(7-chloranyl-4-phenyl-quinolin-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (7-chloranyl-4-phenyl-quinolin-3-yl)-(4-methylphenyl)methanone Openeye Name: (7-chloro-4-phenyl-3-quinolyl)-(p-tolyl)methanone CAS Name: (7-chloro-4-phenyl-3-quinolinyl)-(4-methylphenyl)methanone IUPAC Name: (7-chloro-4-phenylquinolin-3-yl)-(4-methylphenyl)methanone Traditional Name: (7-chloro-4-phenyl-3-quinolyl)-(p-tolyl)methanone Formula: C23H16ClNO MolecularWeight: 357.83224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=C(C=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=C(C=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO/c1-15-7-9-17(10-8-15)23(26)20-14-25-21-13-18(24)11-12-19(21)22(20)16-5-3-2-4-6-16/h2-14H,1H3