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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3-carbonitrile chloride Openeye Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3-carbonitrile chloride CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-pyridin-1-iumcarbonitrile chloride IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium-3-carbonitrile chloride Traditional Name: 1-(2,6-dichlorobenzyl)pyridin-1-ium-3-carbonitrile chloride Formula: C13H9Cl3N2 MolecularWeight: 299.58296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C[N+]2=CC=CC(=C2)C#N)Cl.[Cl-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C[N+]2=CC=CC(=C2)C#N)Cl.[Cl-]

InChI

InChI=1S/C13H9Cl2N2.ClH/c14-12-4-1-5-13(15)11(12)9-17-6-2-3-10(7-16)8-17;/h1-6,8H,9H2;1H/q+1;/p-1