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

Systemtic Name: 1-(4-methylphenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 2-(8-hydroxy-1-quinolin-1-iumyl)-1-(4-methylphenyl)ethanone bromide IUPAC Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(4-methylphenyl)ethanone bromide Traditional Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C(=CC=C3)O.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C(=CC=C3)O.[Br-]

InChI

InChI=1S/C18H15NO2.BrH/c1-13-7-9-14(10-8-13)17(21)12-19-11-3-5-15-4-2-6-16(20)18(15)19;/h2-11H,12H2,1H3;1H