[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C23H14Cl3NO3 MolecularWeight: 458.72116

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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=C(C=CC(=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=C(C=CC(=C4Cl)Cl)Cl

InChI

InChI=1S/C23H14Cl3NO3/c24-16-10-11-17(25)20(26)19(16)23(29)30-22(13-6-2-1-3-7-13)21(28)15-12-27-18-9-5-4-8-14(15)18/h1-12,22,27H