CAS: 4619-20-9 Summenformel: C11H12O3 Molare Masse (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem-CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

CAS: 1878-81-5 Summenformel: C10H10O4 Molare Masse (g/mol): 194.186 MDL-Nummer: MFCD00014363 InChI-Schlüssel: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem-CID: 74655 IUPAC-Name: 2-(4-Acetylphenoxy)essigsäure SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O

CAS: 70-11-1 Summenformel: C₈H₇BrO Molare Masse (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem-CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr

CAS: 39151-19-4 Summenformel: C10H12O3 Molare Masse (g/mol): 180.203 MDL-Nummer: MFCD00008739 InChI-Schlüssel: YJKHOUIVWKQRSL-UHFFFAOYSA-N Synonym: 3',5'-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethanone, 3,5-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethan-1-one, ethanone, 1-3,5-dimethoxyphenyl, 1-acetyl-3,5-dimethoxybenzene, acetophenone, 3',5'-dimethoxy-6ci,7ci, acmc-20anci, pubchem3391, opera_id_1889 PubChem-CID: 95997 IUPAC-Name: 1-(3,5-Dimethoxyphenyl)ethanon SMILES: CC(=O)C1=CC(=CC(=C1)OC)OC

CAS: 99-93-4 Summenformel: C₈H₈O₂ Molare Masse (g/mol): 136.15 MDL-Nummer: MFCD00002359 InChI-Schlüssel: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone PubChem-CID: 7469 ChEBI: CHEBI:28032 IUPAC-Name: 1-(4-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)O

CAS: 2309-48-0 Summenformel: C11H8OS2 Molare Masse (g/mol): 220.304 MDL-Nummer: MFCD00014530 InChI-Schlüssel: WCAGHDMFZMUUPQ-AATRIKPKSA-N Synonym: 1,3-di-2-thienyl-2-propen-1-one, chembl88104, 1,3-dithienyl-2-propen-1-one, e-1,3-dithiophen-2-ylprop-2-en-1-one, e-1,3-di thiophen-2-yl prop-2-en-1-one, 2e-1,3-bis thiophen-2-yl prop-2-en-1-one, 1-2-thienyl-3-2-thienyl-2-propene-1-one, 1,3-di 2-thienyl prop-2-en-1-one, 1,3-di-2-thienyl-2-propene-1-one PubChem-CID: 5463038 IUPAC-Name: (E)-1,3-Dithiophen-2-ylprop-2 -en-1-on SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=CS2

CAS: 703-23-1 Summenformel: C9H10O3 Molare Masse (g/mol): 166.176 MDL-Nummer: MFCD00008732 InChI-Schlüssel: UENLHUMCIOWYQN-UHFFFAOYSA-N Synonym: 1-2-hydroxy-6-methoxyphenyl ethanone, 2'-hydroxy-6'-methoxyacetophenone, 2-hydroxy-6-methoxyacetophenone, 1-2-hydroxy-6-methoxyphenyl ethan-1-one, ethanone, 1-2-hydroxy-6-methoxyphenyl, acetophenone, 2'-hydroxy-6'-methoxy, unii-m5vqg8968n, ethanone,1-2-hydroxy-6-methoxyphenyl, 1-2-hydroxy-6-methoxy-phenyl-ethanone, 1-acetyl-2-hydroxy-6-methoxybenzene PubChem-CID: 69709 IUPAC-Name: 1-(2-Hydroxy-6-Methoxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC=C1OC)O

CAS: 82-43-9 Summenformel: C14H6Cl2O2 Molare Masse (g/mol): 277.1 MDL-Nummer: MFCD00001191 InChI-Schlüssel: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone, 9,10-anthracenedione, 1,8-dichloro, 1,8-dichloranthrachinon, 1,8-dichloro-9,10-anthraquinone, anthraquinone, 1,8-dichloro, 1,8-dichloranthrachinon czech, acmc-1bmbx, 9, 1,8-dichloro, anthraquinone,8-dichloro PubChem-CID: 6708 IUPAC-Name: 1,8-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

CAS: 1676-63-7 Summenformel: C10H12O2 Molare Masse (g/mol): 164.204 MDL-Nummer: MFCD00009095 InChI-Schlüssel: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, p-ethoxyacetophenone, 4-ethoxyacetophenone, 1-4-ethoxyphenyl ethan-1-one, ethanone, 1-4-ethoxyphenyl, 4'-ethoxy acetophenone, acetophenone, p-ethoxy, acetophenone, 4'-ethoxy, 4-ethoxyphenylethanone PubChem-CID: 72872 IUPAC-Name: 1-(4-Ethoxyphenyl)ethanon SMILES: CCOC1=CC=C(C=C1)C(=O)C

CAS: 394-32-1 Summenformel: C8H7FO2 Molare Masse (g/mol): 154.14 InChI-Schlüssel: KOFFXZYMDLWRHX-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-hydroxyacetophenone, 1-5-fluoro-2-hydroxyphenyl ethanone, 1-5-fluoro-2-hydroxyphenyl ethan-1-one, 5-fluoro-2-hydroxyacetophenone, 1-5-fluoro-2-hydroxyphenyl-1-ethanone, 2-hydroxy-5-fluoroacetophenone, 2'-hydroxy-5'-fluoroacetophenone, ethanone, 1-5-fluoro-2-hydroxyphenyl, 5'-fluoro-2'-hydroxy acetophenone, 5'-fluoro-2'-hydroxy-acetophenone PubChem-CID: 95992 IUPAC-Name: 1-(5-Fluor-2-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC(=C1)F)O

CAS: 3562-84-3 Summenformel: C₁₇H₁₂Br₂O₃ Molare Masse (g/mol): 424.08 InChI-Schlüssel: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem-CID: 2333 ChEBI: CHEBI:3023 IUPAC-Name: (3,5-Dibrom-4-Hydroxyphenyl)-(2-Ethyl-1-Benzofuran-3-yl)methanon SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

CAS: 22098-10-8 Summenformel: C8H7BrO3S Molare Masse (g/mol): 263.105 MDL-Nummer: MFCD00085056 InChI-Schlüssel: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synonym: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate, ethyl 5-bromothien-2-yl glyoxylate, ethyl 2-5-bromo-2-thienyl-2-oxoacetate, ethyl 5-bromothiophene-2-glyoxylate, ethyl 5-bromo-2-thienyl glyoxylate, ethyl 2-5-bromothien-2-yl glyoxalate, ethyl 5-bromothiophen-2-yl oxo acetate, 2-bromo-5-ethoxy oxo acetyl thiophene, 5-bromothiophen-2-yl oxoacetic acid ethyl ester PubChem-CID: 2736376 IUPAC-Name: Ethyl2-(5-Bromthiophen-2-yl)-2-Oxoacetat SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br

CAS: 308103-40-4 Summenformel: C₈H₉BO₃ Molare Masse (g/mol): 163.97 MDL-Nummer: MFCD01321263 InChI-Schlüssel: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid, boronic acid, 2-acetylphenyl, 2'-boronoacetophenone, 1-2-boronophenyl ethan-1-one, 2-acetylbenzeneboronic acid, 2-acetylbenzenboronicacid, 1-2-dihydroxyboranyl phenyl ethan-1-one, 2-acetylphenylboronicacid, pubchem5373, acmc-1agh6 PubChem-CID: 2734309 IUPAC-Name: (2-Acetylphenyl)borsäure SMILES: B(C1=CC=CC=C1C(=O)C)(O)O

CAS: 3984-34-7 Summenformel: C10H9ClO3 Molare Masse (g/mol): 212.629 MDL-Nummer: MFCD00002794 InChI-Schlüssel: AHVASTJJVAYFPY-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-4-oxobutanoic acid, 3-4-chlorobenzoyl propionic acid, 4-4-chloro-phenyl-4-oxo-butyric acid, 3-4-chlorobenzoyl propanoic acid, 3-p-chlorobenzoyl propionic acid, 4-4-chlorophenyl-4-oxobutanoicacid, maybridge1_006214, ncistruc1_000312, ncistruc2_000239, asischem d51605 PubChem-CID: 77604 IUPAC-Name: 4-(4-Chlorphenyl)-4-Oxobutansäure SMILES: C1=CC(=CC=C1C(=O)CCC(=O)O)Cl

CAS: 401892-83-9 Summenformel: C8H7F5OS Molare Masse (g/mol): 246.195 MDL-Nummer: MFCD16652408 InChI-Schlüssel: BKEQOPIQGDSWEQ-UHFFFAOYSA-N Synonym: 4'-pentafluorosulfur acetophenone, 1-4-pentafluoro-??-sulfanyl phenyl ethanone, 4'-pentafluorothio acetophenone, 1-4-pentafluoro-lambda6-sulfanyl phenyl ethanone PubChem-CID: 59715536 IUPAC-Name: 1-[4-(Pentafluor-$L^{6}-Sulfanyl)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F

CAS: 1347815-30-8 Summenformel: C20H11N3O2 Molare Masse (g/mol): 325.327 MDL-Nummer: MFCD20265373 InChI-Schlüssel: YZNTXTFZKAVVRN-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl-1h-anthra 1,2-d imidazole-6,11-dione PubChem-CID: 73996030 IUPAC-Name: 2-Pyridin-4-yl-3H-Naphtho[3,2-E]benzimidazol-6,11-Dion SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=NC=C5

CAS: 13988-67-5 Summenformel: C13H16O2 Molare Masse (g/mol): 204.269 MDL-Nummer: MFCD00511275 InChI-Schlüssel: HORVLKADAZQYRS-UHFFFAOYSA-N Synonym: cbmicro_020484, benzoylpivaloylmethane, acmc-1c1ej, 2-tert-butylcarbonyl acetophenone, 1-tert-butyl-3-phenylmalonaldehyde, 1,3-pentanedione,4,4-dimethyl-1-phenyl, 1,3-pentanedione, 4,4-dimethyl-1-phenyl, 4,4-dimethyl-1-phenyl-1,3-pentanedione # PubChem-CID: 589971 IUPAC-Name: 4,4-Dimethyl-1-Phenylpentan-1,3-Dion SMILES: CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1

CAS: 434-45-7 Summenformel: C₈H₅F₃O Molare Masse (g/mol): 174.12 MDL-Nummer: MFCD00000420 InChI-Schlüssel: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 PubChem-CID: 9905 IUPAC-Name: 2,2,2-Trifluor-1-Phenylethan SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

CAS: 175278-02-1 Summenformel: C13H10F6O3 Molare Masse (g/mol): 328.21 MDL-Nummer: MFCD00052321 InChI-Schlüssel: IBRYPSPFMRZTCX-UHFFFAOYSA-N Synonym: ethyl 3-3,5-bis trifluoromethyl phenyl-3-oxopropanoate, ethyl 3,5-bis trifluoromethyl benzoyl acetate, ethyl 3,5-bis trifluoromethyl benzoyl-acetate, ethyl 3-3,5-di trifluoromethyl phenyl-3-oxopropanoate, benzenepropanoic acid, b-oxo-3,5-bis trifluoromethyl-,ethyl ester PubChem-CID: 2782049 IUPAC-Name: Ethyl-3-[3,5-bis(trifluormethyl)phenyl]-3-oxopropanoat SMILES: CCOC(=O)CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

CAS: 37074-39-8 Summenformel: C9H9ClO Molare Masse (g/mol): 168.62 MDL-Nummer: MFCD00045172 InChI-Schlüssel: XOIGZLJCLDWTQH-UHFFFAOYSA-N Synonym: 1-4-chloro-3-methylphenyl ethanone, 4'-chloro-3'-methylacetophenone, 4-chloro-3-methylacetophenone, ethanone, 1-4-chloro-3-methylphenyl, 1-4-chloro-3-methylphenyl ethan-1-one, 4-chloro-3-methyl acetophenone, 1-4-chloro-3-methyl-phenyl-ethanone, ksc577m5h, 3-methyl-4-chloroacetophenone, 2-methyl-4-acetyl-chlorbenzol PubChem-CID: 592743 IUPAC-Name: 1-(4-Chlor-3-Methylphenyl)ethanon SMILES: CC1=C(C=CC(=C1)C(=O)C)Cl

CAS: 100-06-1 Summenformel: C9H10O2 Molare Masse (g/mol): 150.177 MDL-Nummer: MFCD00008745 InChI-Schlüssel: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone, 4-acetylanisole, 4-methoxyacetophenone, 1-4-methoxyphenyl ethanone, p-methoxyacetophenone, acetanisole, novatone, linarodin, vananote, ethanone, 1-4-methoxyphenyl PubChem-CID: 7476 ChEBI: CHEBI:86567 IUPAC-Name: 1-(4-Methoxyphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)OC

CAS: 498-02-2 Summenformel: C9H10O3 Molare Masse (g/mol): 166.176 MDL-Nummer: MFCD00008747 InChI-Schlüssel: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem-CID: 2214 ChEBI: CHEBI:2781 IUPAC-Name: 1-(4-Hydroxy-3-Methoxyphenyl)ethanon SMILES: CC(=O)C1=CC(=C(C=C1)O)OC

CAS: 4075-58-5 Summenformel: C8H8O3S Molare Masse (g/mol): 184.209 MDL-Nummer: MFCD00015538 InChI-Schlüssel: GHOVLEQTRNXASK-UHFFFAOYSA-N Synonym: ethyl thiophene-2-glyoxylate, ethyl 2-oxo-2-thiophen-2-yl acetate, ethyl 2-oxo-2-2-thienyl acetate, ethyl alpha-oxothiophen-2-acetate, ethyl 2-thienylglyoxylate, thiophen-2-coco-o-ethyl, 2-thiophene glyoxylic acid ethyl ester, oxo-thiophen-2-yl-acetic acid ethyl ester, 2-thiophene glyoxalicacid ethyl ester, ethyl oxo 2-thienyl acetate PubChem-CID: 77693 IUPAC-Name: Ethyl 2-Oxo-2-Thiophen-2-ylacetat SMILES: CCOC(=O)C(=O)C1=CC=CS1

CAS: 64328-68-3 Summenformel: C13H17BrO Molare Masse (g/mol): 269.182 MDL-Nummer: MFCD00218837 InChI-Schlüssel: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem-CID: 2775670 IUPAC-Name: 2-Brom-1-(4-pentylphenyl)ethanon SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

CAS: 40932-63-6 Summenformel: C13H12OS Molare Masse (g/mol): 216.298 MDL-Nummer: MFCD00151790 InChI-Schlüssel: GREAZYFTAJMZFD-UHFFFAOYSA-N Synonym: 3-acetyl-2-methyl-5-phenylthiophene, 1-2-methyl-5-phenylthiophen-3-yl ethanone, 1-2-methyl-5-phenylthien-3-yl ethanone, ethanone, 1-2-methyl-5-phenyl-3-thienyl, acmc-20anao, 3-acetyl-2-methyl-5-phenylthiohene, 1-2-methyl-5-phenyl-3-thienyl ethanone, 1-2-methyl-5-phenyl-3-thiophenyl ethanone, 1-2-methyl-5-phenyl-thiophen-3-yl ethanone, 1-2-methyl-5-phenyl-thiophen-3-yl-ethanone PubChem-CID: 2728765 IUPAC-Name: 1-(2-Methyl-5-Phenylthiophen-3-yl)ethanon SMILES: CC1=C(C=C(S1)C2=CC=CC=C2)C(=O)C

CAS: 491-37-2 Summenformel: C₉H₈O₂ Molare Masse (g/mol): 148.16 MDL-Nummer: MFCD00006840 InChI-Schlüssel: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone, chroman-4-one, chromanone, 4h-1-benzopyran-4-one, 2,3-dihydro, 2,3-dihydro-4h-chromen-4-one, 2,3-dihydro-1-benzopyran-4-one, isochromanone, 3,4-dihydro-2h-1-benzopyran-4-one, 2,3-dihydro-4h-1-benzopyran-4-one, dihydrochromone PubChem-CID: 68110 IUPAC-Name: 2,3-Dihydrochromen-4-on SMILES: C1COC2=CC=CC=C2C1=O

CAS: 876-02-8 Summenformel: C9H10O2 Molare Masse (g/mol): 150.177 MDL-Nummer: MFCD00002231 InChI-Schlüssel: LXBHHIZIQVZGFN-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-methylacetophenone, 4-hydroxy-3-methylacetophenone, 1-4-hydroxy-3-methylphenyl ethanone, 1-4-hydroxy-3-methylphenyl ethan-1-one, 4-acetyl-2-methylphenol, ethanone, 1-4-hydroxy-3-methylphenyl, 4-hydroxy-3-methyl acetophenone, 1-4-hydroxy-3-methyl-phenyl-ethanone, 1-acetyl-4-hydroxy-3-methylbenzene PubChem-CID: 70135 IUPAC-Name: 1-(4-Hydroxy-3-Methylphenyl)ethanon SMILES: CC1=C(C=CC(=C1)C(=O)C)O

CAS: 121-97-1 Summenformel: C10H12O2 Molare Masse (g/mol): 164.204 MDL-Nummer: MFCD00009310 InChI-Schlüssel: ZJVAWPKTWVFKHG-UHFFFAOYSA-N Synonym: 4'-methoxypropiophenone, p-methoxypropiophenone, 4-methoxypropiophenone, 1-4-methoxyphenyl propan-1-one, 1-propanone, 1-4-methoxyphenyl, propiophenone, 4'-methoxy, ethyl 4-methoxyphenyl ketone, 1-4-methoxyphenyl-1-propanone, 1-propanone,1-4-methoxyphenyl, 1-4-methoxy-phenyl-propan-1-one PubChem-CID: 67144 IUPAC-Name: 1-(4-Methoxyphenyl)propan-1-on SMILES: CCC(=O)C1=CC=C(C=C1)OC

CAS: 1373920-71-8 Summenformel: C10H9F3O2 Molare Masse (g/mol): 218.175 MDL-Nummer: MFCD22201058 InChI-Schlüssel: XVSBANNQMCDRTC-UHFFFAOYSA-N Synonym: 2'-methyl-5'-trifluoromethoxy acetophenone, 1-2-methyl-5-trifluoromethoxy phenyl ethanone, 2-methyl-5-trifluoromethoxy acetophenone PubChem-CID: 86277664 IUPAC-Name: 1-[2-Methyl-5-(Trifluormethoxy)phenyl]ethanon SMILES: CC1=C(C=C(C=C1)OC(F)(F)F)C(=O)C

CAS: 17630-76-1 Summenformel: C8H4ClNO2 Molare Masse (g/mol): 181.575 MDL-Nummer: MFCD00014567 InChI-Schlüssel: XHDJYQWGFIBCEP-UHFFFAOYSA-N Synonym: 5-chloroisatin, 5-chloroindoline-2,3-dione, 5-chlorisatin, 1h-indole-2,3-dione, 5-chloro, 5-chloro-2,3-dihydro-1h-indole-2,3-dione, 5-chloro isatin, 5-chlor-2,3-dioxoindolin, 5-chlor-1h-indol-2,3-dion, 2hq, pubchem13607 PubChem-CID: 87203 IUPAC-Name: 5-Chlor-1H-Indol-2,3-Dion SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=O)N2