1-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3-yl]ethanone

Systemtic Name: 1-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3-yl]ethanone Openeye Name: 1-[1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3-yl]ethanone CAS Name: 1-[1-[(2,6-dichlorophenyl)methyl]-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3-yl]ethanone Traditional Name: 1-[1-(2,6-dichlorobenzyl)pyridin-1-ium-3-yl]ethanone Formula: C14H12Cl2NO+ MolecularWeight: 281.15718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2NO/c1-10(18)11-4-3-7-17(8-11)9-12-13(15)5-2-6-14(12)16/h2-8H,9H2,1H3/q+1