1-(4-bromophenyl)-2-(2-chloranylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-chloranylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-chloropyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-chloro-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-chloropyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-chloropyridin-1-ium-1-yl)ethanone Formula: C13H10BrClNO+ MolecularWeight: 311.5816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClNO/c14-11-6-4-10(5-7-11)12(17)9-16-8-2-1-3-13(16)15/h1-8H,9H2/q+1