1-(2-methoxyquinolin-3-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(2-methoxyquinolin-3-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-(2-methoxy-3-quinolyl)ethanone CAS Name: 2-hydroxy-1-(2-methoxy-3-quinolinyl)ethanone IUPAC Name: 2-hydroxy-1-(2-methoxyquinolin-3-yl)ethanone Traditional Name: 2-hydroxy-1-(2-methoxy-3-quinolyl)ethanone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C(=O)CO

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C(=O)CO

InChI

InChI=1S/C12H11NO3/c1-16-12-9(11(15)7-14)6-8-4-2-3-5-10(8)13-12/h2-6,14H,7H2,1H3