(4-chlorophenyl)-(2,4-dimethylquinolin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2,4-dimethylquinolin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(2,4-dimethyl-3-quinolyl)methanone CAS Name: (4-chlorophenyl)-(2,4-dimethyl-3-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(2,4-dimethylquinolin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(2,4-dimethyl-3-quinolyl)methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-11-15-5-3-4-6-16(15)20-12(2)17(11)18(21)13-7-9-14(19)10-8-13/h3-10H,1-2H3