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

Systemtic Name: 1-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]ethanone Traditional Name: 2-[4-(4-chlorobenzyl)pyridin-1-ium-1-yl]-1-(4-chlorophenyl)ethanone Formula: C20H16Cl2NO+ MolecularWeight: 357.25314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2NO/c21-18-5-1-15(2-6-18)13-16-9-11-23(12-10-16)14-20(24)17-3-7-19(22)8-4-17/h1-12H,13-14H2/q+1