1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-ethanone Formula: C13H10Cl2NO+ MolecularWeight: 267.1306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2NO/c14-11-5-4-10(8-12(11)15)13(17)9-16-6-2-1-3-7-16/h1-8H,9H2/q+1