[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,4-bis(chloranyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2NO3/c24-18-11-10-15(12-19(18)25)23(28)29-22(14-6-2-1-3-7-14)21(27)17-13-26-20-9-5-4-8-16(17)20/h1-13,22,26H