1-[(E)-2-phenylethenyl]pyridin-1-ium chloride

Systemtic Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium chloride Openeye Name: 1-[(E)-styryl]pyridin-1-ium chloride CAS Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium chloride IUPAC Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium chloride Traditional Name: 1-[(E)-styryl]pyridin-1-ium chloride Formula: C13H12ClN MolecularWeight: 217.69408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N.ClH/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;/h1-12H;1H/q+1;/p-1/b12-9+;