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

Systemtic Name: 1-(4-methoxyphenyl)-2-quinoxalin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-quinoxalin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-(1-quinoxalin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-quinoxalin-1-ium-1-ylethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-quinoxalin-1-ium-1-yl-ethanone bromide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=NC3=CC=CC=C32.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=NC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C17H15N2O2.BrH/c1-21-14-8-6-13(7-9-14)17(20)12-19-11-10-18-15-4-2-3-5-16(15)19;/h2-11H,12H2,1H3;1H/q+1;/p-1