1-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-6,8-dimethylquinolin-4-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]ethanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)C)C

InChI

InChI=1S/C19H16ClNO/c1-11-8-12(2)19-17(9-11)16(13(3)22)10-18(21-19)14-4-6-15(20)7-5-14/h4-10H,1-3H3