1-[(2-chlorophenyl)methyl]pyridin-1-ium chloride

Systemtic Name: 1-[(2-chlorophenyl)methyl]pyridin-1-ium chloride Openeye Name: 1-[(2-chlorophenyl)methyl]pyridin-1-ium chloride CAS Name: 1-[(2-chlorophenyl)methyl]pyridin-1-ium chloride IUPAC Name: 1-[(2-chlorophenyl)methyl]pyridin-1-ium chloride Traditional Name: 1-(2-chlorobenzyl)pyridin-1-ium chloride Formula: C12H11Cl2N MolecularWeight: 240.12844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN.ClH/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-14;/h1-9H,10H2;1H/q+1;/p-1