1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone iodide

Systemtic Name: 1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone iodide Openeye Name: 1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone iodide CAS Name: 1-(4-bromophenyl)-2-(1-pyridin-1-iumyl)ethanone iodide IUPAC Name: 1-(4-bromophenyl)-2-pyridin-1-ium-1-ylethanone iodide Traditional Name: 1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone iodide Formula: C13H11BrINO MolecularWeight: 404.04101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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