[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-chloranylbenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-chloranylbenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO3/c24-17-10-6-9-16(13-17)23(27)28-22(15-7-2-1-3-8-15)21(26)19-14-25-20-12-5-4-11-18(19)20/h1-14,22,25H