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

Systemtic Name: 2-(2-chloranylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-(2-chloropyridin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(2-chloro-1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-(2-chloropyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-(2-chloropyridin-1-ium-1-yl)ethanone bromide Formula: C13H10BrCl2NO MolecularWeight: 347.0346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2NO.BrH/c14-11-6-4-10(5-7-11)12(17)9-16-8-2-1-3-13(16)15;/h1-8H,9H2;1H/q+1;/p-1