1-(2-ethanoyl-8-oxidanyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-8-oxidanyl-quinolin-3-yl)ethanone Openeye Name: 1-(2-acetyl-8-hydroxy-3-quinolyl)ethanone CAS Name: 1-(2-acetyl-8-hydroxy-3-quinolinyl)ethanone IUPAC Name: 1-(2-acetyl-8-hydroxyquinolin-3-yl)ethanone Traditional Name: 1-(2-acetyl-8-hydroxy-3-quinolyl)ethanone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C(=C1)C=CC=C2O)C(=O)C

Isomeric SMILES

CC(=O)C1=C(N=C2C(=C1)C=CC=C2O)C(=O)C

InChI

InChI=1S/C13H11NO3/c1-7(15)10-6-9-4-3-5-11(17)13(9)14-12(10)8(2)16/h3-6,17H,1-2H3