1-(4-chlorophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone Formula: C20H15ClNO2+ MolecularWeight: 336.7916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClNO2/c21-18-8-6-15(7-9-18)19(23)14-22-12-10-17(11-13-22)20(24)16-4-2-1-3-5-16/h1-13H,14H2/q+1