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

Systemtic Name: 1-phenyl-2-quinoxalin-1-ium-1-yl-ethanone bromide Openeye Name: 1-phenyl-2-quinoxalin-1-ium-1-yl-ethanone bromide CAS Name: 1-phenyl-2-(1-quinoxalin-1-iumyl)ethanone bromide IUPAC Name: 1-phenyl-2-quinoxalin-1-ium-1-ylethanone bromide Traditional Name: 1-phenyl-2-quinoxalin-1-ium-1-yl-ethanone bromide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=NC3=CC=CC=C32.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=NC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C16H13N2O.BrH/c19-16(13-6-2-1-3-7-13)12-18-11-10-17-14-8-4-5-9-15(14)18;/h1-11H,12H2;1H/q+1;/p-1