(4-chlorophenyl)-(4-phenylquinolin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-phenylquinolin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(4-phenyl-3-quinolyl)methanone CAS Name: (4-chlorophenyl)-(4-phenyl-3-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(4-phenylquinolin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(4-phenyl-3-quinolyl)methanone Formula: C22H14ClNO MolecularWeight: 343.80566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO/c23-17-12-10-16(11-13-17)22(25)19-14-24-20-9-5-4-8-18(20)21(19)15-6-2-1-3-7-15/h1-14H