1-phenyl-2-quinolin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone bromide Openeye Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone bromide CAS Name: 1-phenyl-2-(1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-phenyl-2-quinolin-1-ium-1-ylethanone bromide Traditional Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone bromide Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14NO.BrH/c19-17(15-8-2-1-3-9-15)13-18-12-6-10-14-7-4-5-11-16(14)18;/h1-12H,13H2;1H/q+1;/p-1