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

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate Formula: C17H10Cl2NO3- MolecularWeight: 347.1722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2NO3/c18-10-3-1-9(2-4-10)17(23)16-13(8-15(21)22)12-6-5-11(19)7-14(12)20-16/h1-7,20H,8H2,(H,21,22)/p-1