1-(4-bromophenyl)-2-quinoxalin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-(4-bromophenyl)-2-quinoxalin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(4-bromophenyl)-2-quinoxalin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-bromophenyl)-2-(1-quinoxalin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-bromophenyl)-2-quinoxalin-1-ium-1-ylethanone bromide Traditional Name: 1-(4-bromophenyl)-2-quinoxalin-1-ium-1-yl-ethanone bromide Formula: C16H12Br2N2O MolecularWeight: 408.08728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN2O.BrH/c17-13-7-5-12(6-8-13)16(20)11-19-10-9-18-14-3-1-2-4-15(14)19;/h1-10H,11H2;1H/q+1;/p-1