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

Systemtic Name: 2-[(2-chlorophenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-chloroanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-chloroanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-chloroanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(2-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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4Cl

InChI

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