1-(4-bromophenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-bromophenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-bromophenyl)-2-(8-hydroxyquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-bromophenyl)-2-(8-hydroxy-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-bromophenyl)-2-(8-hydroxyquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-bromophenyl)-2-(8-hydroxyquinolin-1-ium-1-yl)ethanone bromide Formula: C17H13Br2NO2 MolecularWeight: 423.09862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Br.[Br-]

Isomeric SMILES

C1=CC2=C(C(=C1)O)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Br.[Br-]

InChI

InChI=1S/C17H12BrNO2.BrH/c18-14-8-6-12(7-9-14)16(21)11-19-10-2-4-13-3-1-5-15(20)17(13)19;/h1-10H,11H2;1H