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

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide CAS Name: 2-(2-amino-1-pyridin-1-iumyl)-1-(4-chlorophenyl)ethanone bromide IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Formula: C13H12BrClN2O MolecularWeight: 327.60418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O.BrH/c14-11-6-4-10(5-7-11)12(17)9-16-8-2-1-3-13(16)15;/h1-8,15H,9H2;1H