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

Systemtic Name: 1-(4-bromophenyl)-2-quinoxalin-1-ium-1-yl-ethanone Openeye Name: 1-(4-bromophenyl)-2-quinoxalin-1-ium-1-yl-ethanone CAS Name: 1-(4-bromophenyl)-2-(1-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-quinoxalin-1-ium-1-ylethanone Traditional Name: 1-(4-bromophenyl)-2-quinoxalin-1-ium-1-yl-ethanone Formula: C16H12BrN2O+ MolecularWeight: 328.18328

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN2O/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/q+1