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

Systemtic Name: (4-chlorophenyl)-(4-methylquinolin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(4-methyl-6-quinolyl)methanone CAS Name: (4-chlorophenyl)-(4-methyl-6-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(4-methylquinolin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(4-methyl-6-quinolyl)methanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC=C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NC=C1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO/c1-11-8-9-19-16-7-4-13(10-15(11)16)17(20)12-2-5-14(18)6-3-12/h2-10H,1H3