methyl 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-24-16(22)9-14-13-7-6-12(20)8-15(13)21-17(14)18(23)10-2-4-11(19)5-3-10/h2-8,21H,9H2,1H3