1-[(Z)-2,3-bis(chloranyl)prop-2-enyl]pyridin-1-ium chloride

Systemtic Name: 1-[(Z)-2,3-bis(chloranyl)prop-2-enyl]pyridin-1-ium chloride Openeye Name: 1-[(Z)-2,3-dichloroallyl]pyridin-1-ium chloride CAS Name: 1-[(Z)-2,3-dichloroprop-2-enyl]pyridin-1-ium chloride IUPAC Name: 1-[(Z)-2,3-dichloroprop-2-enyl]pyridin-1-ium chloride Traditional Name: 1-[(Z)-2,3-dichloroallyl]pyridin-1-ium chloride Formula: C8H8Cl3N MolecularWeight: 224.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=CCl)Cl.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)C/C(=C/Cl)/Cl.[Cl-]

InChI

InChI=1S/C8H8Cl2N.ClH/c9-6-8(10)7-11-4-2-1-3-5-11;/h1-6H,7H2;1H/q+1;/p-1/b8-6-;