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

Systemtic Name: 1-(8-oxidanylquinolin-5-yl)ethanone hydrochloride Openeye Name: 1-(8-hydroxy-5-quinolyl)ethanone hydrochloride CAS Name: 1-(8-hydroxy-5-quinolinyl)ethanone hydrochloride IUPAC Name: 1-(8-hydroxyquinolin-5-yl)ethanone hydrochloride Traditional Name: 1-(8-hydroxy-5-quinolyl)ethanone hydrochloride Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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