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

Systemtic Name: 1-(8-oxidanylquinolin-5-yl)ethanone; zinc Openeye Name: 1-(8-hydroxy-5-quinolyl)ethanone; zinc CAS Name: 1-(8-hydroxy-5-quinolinyl)ethanone; zinc IUPAC Name: 1-(8-hydroxyquinolin-5-yl)ethanone; zinc Traditional Name: 1-(8-hydroxy-5-quinolyl)ethanone; zinc Formula: C11H9NO2Zn MolecularWeight: 252.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=NC2=C(C=C1)O.[Zn]

Isomeric SMILES

CC(=O)C1=C2C=CC=NC2=C(C=C1)O.[Zn]

InChI

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