2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-methylphenyl)ethanone bromide

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-methylphenyl)ethanone bromide Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-1-(4-methylphenyl)ethanone bromide IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-methylphenyl)ethanone bromide Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide Formula: C18H15Br2NO MolecularWeight: 421.1258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC(=CC3=CC=CC=C32)Br.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC(=CC3=CC=CC=C32)Br.[Br-]

InChI

InChI=1S/C18H15BrNO.BrH/c1-13-6-8-14(9-7-13)18(21)12-20-11-16(19)10-15-4-2-3-5-17(15)20;/h2-11H,12H2,1H3;1H/q+1;/p-1