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

Systemtic Name: 2-[(3-chlorophenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(3-chloroanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(3-chloroanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(3-chloroanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(3-chloroanilino)-2-phenyl-indane-1,3-quinone Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)Cl

InChI

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