1-(4-chlorophenyl)-2-[3-(phenylmethyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[3-(phenylmethyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(3-benzylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[3-(phenylmethyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 2-(3-benzylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(3-benzylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone Formula: C20H17ClNO+ MolecularWeight: 322.80808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClNO/c21-19-10-8-18(9-11-19)20(23)15-22-12-4-7-17(14-22)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2/q+1