2-(2-bromanylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(2-bromanylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(2-bromopyridin-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(2-bromo-1-pyridin-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(2-bromopyridin-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(2-bromopyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C13H11Br2NO MolecularWeight: 357.04054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2Br.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2Br.[Br-]

InChI

InChI=1S/C13H11BrNO.BrH/c14-13-8-4-5-9-15(13)10-12(16)11-6-2-1-3-7-11;/h1-9H,10H2;1H/q+1;/p-1