(5-chloranyl-2-oxidanyl-phenyl)-(5,7-dimethoxyquinolin-3-yl)methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(5,7-dimethoxyquinolin-3-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(5,7-dimethoxy-3-quinolyl)methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(5,7-dimethoxy-3-quinolinyl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(5,7-dimethoxyquinolin-3-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(5,7-dimethoxy-3-quinolyl)methanone Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C=C2C(=C1)OC)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC2=NC=C(C=C2C(=C1)OC)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H14ClNO4/c1-23-12-7-15-13(17(8-12)24-2)5-10(9-20-15)18(22)14-6-11(19)3-4-16(14)21/h3-9,21H,1-2H3