1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-pyridin-1-ium-1-ylethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethanone bromide Formula: C13H11BrClNO MolecularWeight: 312.58954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClNO.BrH/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