2-(2-chlorophenyl)-2-[(2-methylphenyl)amino]indene-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-2-[(2-methylphenyl)amino]indene-1,3-dione Openeye Name: 2-(2-chlorophenyl)-2-(2-methylanilino)indane-1,3-dione CAS Name: 2-(2-chlorophenyl)-2-(2-methylanilino)indene-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-2-(2-methylanilino)indene-1,3-dione Traditional Name: 2-(2-chlorophenyl)-2-(o-toluidino)indane-1,3-quinone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO2/c1-14-8-2-7-13-19(14)24-22(17-11-5-6-12-18(17)23)20(25)15-9-3-4-10-16(15)21(22)26/h2-13,24H,1H3