1-(4-phenylphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-(4-phenylphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(4-phenylphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-phenylphenyl)-2-(1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-phenylphenyl)-2-quinolin-1-ium-1-ylethanone bromide Traditional Name: 1-(4-phenylphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C23H18NO.BrH/c25-23(17-24-16-6-10-20-9-4-5-11-22(20)24)21-14-12-19(13-15-21)18-7-2-1-3-8-18;/h1-16H,17H2;1H/q+1;/p-1