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

Systemtic Name: 1-(4-bromophenyl)-2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[4-[(4-chlorophenyl)methyl]-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[4-(4-chlorobenzyl)pyridin-1-ium-1-yl]ethanone Formula: C20H16BrClNO+ MolecularWeight: 401.70414

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClNO/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15/h1-12H,13-14H2/q+1