1-(8-oxidanylquinolin-5-yl)ethanone

Systemtic Name: 1-(8-oxidanylquinolin-5-yl)ethanone Openeye Name: 1-(8-hydroxy-5-quinolyl)ethanone CAS Name: 1-(8-hydroxy-5-quinolinyl)ethanone IUPAC Name: 1-(8-hydroxyquinolin-5-yl)ethanone Traditional Name: 1-(8-hydroxy-5-quinolyl)ethanone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=NC2=C(C=C1)O

Isomeric SMILES

CC(=O)C1=C2C=CC=NC2=C(C=C1)O

InChI

InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3