1-(6-methoxy-3-oxidanyl-quinolin-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-3-oxidanyl-quinolin-2-yl)ethanone Openeye Name: 1-(3-hydroxy-6-methoxy-2-quinolyl)ethanone CAS Name: 1-(3-hydroxy-6-methoxy-2-quinolinyl)ethanone IUPAC Name: 1-(3-hydroxy-6-methoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-hydroxy-6-methoxy-2-quinolyl)ethanone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC)O

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC)O

InChI

InChI=1S/C12H11NO3/c1-7(14)12-11(15)6-8-5-9(16-2)3-4-10(8)13-12/h3-6,15H,1-2H3