[1-(3,4-dichlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate

Systemtic Name: [1-(3,4-dichlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate Openeye Name: [1-(3,4-dichlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-[(3,4-dichlorophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl] ester IUPAC Name: [1-(3,4-dichlorobenzoyl)-5-hydroxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(3,4-dichlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl] ester Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C18H13Cl2NO4/c1-9-17(25-10(2)22)13-8-12(23)4-6-16(13)21(9)18(24)11-3-5-14(19)15(20)7-11/h3-8,23H,1-2H3