(4-chlorophenyl)-(6,7-dimethoxy-4-methyl-quinolin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6,7-dimethoxy-4-methyl-quinolin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(6,7-dimethoxy-4-methyl-3-quinolyl)methanone CAS Name: (4-chlorophenyl)-(6,7-dimethoxy-4-methyl-3-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(6,7-dimethoxy-4-methylquinolin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(6,7-dimethoxy-4-methyl-3-quinolyl)methanone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/c1-11-14-8-17(23-2)18(24-3)9-16(14)21-10-15(11)19(22)12-4-6-13(20)7-5-12/h4-10H,1-3H3