3-[(4-chlorophenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(4-chloroanilino)-2-phenyl-inden-1-one CAS Name: 3-(4-chloroanilino)-2-phenyl-1-indenone IUPAC Name: 3-(4-chloroanilino)-2-phenylinden-1-one Traditional Name: 3-(4-chloroanilino)-2-phenyl-inden-1-one Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO/c22-15-10-12-16(13-11-15)23-20-17-8-4-5-9-18(17)21(24)19(20)14-6-2-1-3-7-14/h1-13,23H