2-(3-chloranylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(3-chloranylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(3-chloropyridin-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(3-chloro-1-pyridin-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(3-chloropyridin-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(3-chloropyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C13H11BrClNO MolecularWeight: 312.58954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)Cl.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)Cl.[Br-]

InChI

InChI=1S/C13H11ClNO.BrH/c14-12-7-4-8-15(9-12)10-13(16)11-5-2-1-3-6-11;/h1-9H,10H2;1H/q+1;/p-1