1-(8-oxidanylquinolin-1-ium-1-yl)propan-2-one bromide

Systemtic Name: 1-(8-oxidanylquinolin-1-ium-1-yl)propan-2-one bromide Openeye Name: 1-(8-hydroxyquinolin-1-ium-1-yl)propan-2-one bromide CAS Name: 1-(8-hydroxy-1-quinolin-1-iumyl)-2-propanone bromide IUPAC Name: 1-(8-hydroxyquinolin-1-ium-1-yl)propan-2-one bromide Traditional Name: 1-(8-hydroxyquinolin-1-ium-1-yl)acetone bromide Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CC=CC2=C1C(=CC=C2)O.[Br-]

Isomeric SMILES

CC(=O)C[N+]1=CC=CC2=C1C(=CC=C2)O.[Br-]

InChI

InChI=1S/C12H11NO2.BrH/c1-9(14)8-13-7-3-5-10-4-2-6-11(15)12(10)13;/h2-7H,8H2,1H3;1H