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

Systemtic Name: ethyl 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO3/c1-2-25-17(23)10-15-14-8-7-13(21)9-16(14)22-18(15)19(24)11-3-5-12(20)6-4-11/h3-9,22H,2,10H2,1H3