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

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-naphthalen-2-yl-inden-1-one Openeye Name: 3-(4-chloroanilino)-2-(2-naphthyl)inden-1-one CAS Name: 3-(4-chloroanilino)-2-(2-naphthalenyl)-1-indenone IUPAC Name: 3-(4-chloroanilino)-2-naphthalen-2-ylinden-1-one Traditional Name: 3-(4-chloroanilino)-2-(2-naphthyl)inden-1-one Formula: C25H16ClNO MolecularWeight: 381.85364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClNO/c26-19-11-13-20(14-12-19)27-24-21-7-3-4-8-22(21)25(28)23(24)18-10-9-16-5-1-2-6-17(16)15-18/h1-15,27H