(4-chlorophenyl)-(4-phenylquinolin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-phenylquinolin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(4-phenyl-6-quinolyl)methanone CAS Name: (4-chlorophenyl)-(4-phenyl-6-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(4-phenylquinolin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(4-phenyl-6-quinolyl)methanone Formula: C22H14ClNO MolecularWeight: 343.80566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C(=O)C4=CC=C(C=C4)Cl

InChI

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