1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone bromide Formula: C19H15BrClNO MolecularWeight: 388.6855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Cl.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Cl.[Br-]

InChI

InChI=1S/C19H15ClNO.BrH/c20-18-10-8-16(9-11-18)19(22)14-21-12-4-7-17(13-21)15-5-2-1-3-6-15;/h1-13H,14H2;1H/q+1;/p-1