(3,4-dichlorophenyl)-(4-phenylquinolin-3-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(4-phenylquinolin-3-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(4-phenyl-3-quinolyl)methanone CAS Name: (3,4-dichlorophenyl)-(4-phenyl-3-quinolinyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(4-phenylquinolin-3-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(4-phenyl-3-quinolyl)methanone Formula: C22H13Cl2NO MolecularWeight: 378.25072

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2NO/c23-18-11-10-15(12-19(18)24)22(26)17-13-25-20-9-5-4-8-16(20)21(17)14-6-2-1-3-7-14/h1-13H