(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-(4-methoxyphenyl)methanone CAS Name: (2-chloro-6,7-dimethoxy-3-quinolinyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-chloro-6,7-dimethoxyquinolin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-(4-methoxyphenyl)methanone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

InChI

InChI=1S/C19H16ClNO4/c1-23-13-6-4-11(5-7-13)18(22)14-8-12-9-16(24-2)17(25-3)10-15(12)21-19(14)20/h4-10H,1-3H3