(2S)-1-(2-chlorophenyl)carbonyl-2-phenyl-2H-indol-3-one

Systemtic Name: (2S)-1-(2-chlorophenyl)carbonyl-2-phenyl-2H-indol-3-one Openeye Name: (2S)-1-(2-chlorobenzoyl)-2-phenyl-indolin-3-one CAS Name: (2S)-1-[(2-chlorophenyl)-oxomethyl]-2-phenyl-2H-indol-3-one IUPAC Name: (2S)-1-(2-chlorobenzoyl)-2-phenyl-2H-indol-3-one Traditional Name: (2S)-1-(2-chlorobenzoyl)-2-phenyl-pseudoindoxyl Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClNO2/c22-17-12-6-4-10-15(17)21(25)23-18-13-7-5-11-16(18)20(24)19(23)14-8-2-1-3-9-14/h1-13,19H/t19-/m0/s1