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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-pyridin-1-iumyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)pyridin-1-ium-1-yl]-1-(p-tolyl)ethanone Formula: C21H19ClNO+ MolecularWeight: 336.83466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClNO/c1-16-2-6-19(7-3-16)21(24)15-23-12-10-18(11-13-23)14-17-4-8-20(22)9-5-17/h2-13H,14-15H2,1H3/q+1