5-chloranyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-pyridin-2-one

Systemtic Name: 5-chloranyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-pyridin-2-one Openeye Name: 5-chloro-3-[(6,7-dimethoxy-4-quinolyl)oxy]-1H-pyridin-2-one CAS Name: 5-chloro-3-[(6,7-dimethoxy-4-quinolinyl)oxy]-1H-pyridin-2-one IUPAC Name: 5-chloro-3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-pyridin-2-one Traditional Name: 5-chloro-3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridone Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=CNC3=O)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=CNC3=O)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-21-13-6-10-11(7-14(13)22-2)18-4-3-12(10)23-15-5-9(17)8-19-16(15)20/h3-8H,1-2H3,(H,19,20)