2-(2-bromanylpyridin-1-ium-1-yl)-1-(3-bromophenyl)ethanone

Systemtic Name: 2-(2-bromanylpyridin-1-ium-1-yl)-1-(3-bromophenyl)ethanone Openeye Name: 1-(3-bromophenyl)-2-(2-bromopyridin-1-ium-1-yl)ethanone CAS Name: 1-(3-bromophenyl)-2-(2-bromo-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(2-bromopyridin-1-ium-1-yl)ethanone Traditional Name: 1-(3-bromophenyl)-2-(2-bromopyridin-1-ium-1-yl)ethanone Formula: C13H10Br2NO+ MolecularWeight: 356.0326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)Br)CC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=[N+](C(=C1)Br)CC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H10Br2NO/c14-11-5-3-4-10(8-11)12(17)9-16-7-2-1-6-13(16)15/h1-8H,9H2/q+1