6-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-2-amine hydrochloride

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-2-amine hydrochloride Openeye Name: 6-[(E)-2-(4-chlorophenyl)vinyl]pyridin-2-amine hydrochloride CAS Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-pyridinamine hydrochloride IUPAC Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-2-amine hydrochloride Traditional Name: [6-[(E)-2-(4-chlorophenyl)vinyl]-2-pyridyl]amine hydrochloride Formula: C13H12Cl2N2 MolecularWeight: 267.15378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N)C=CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1=CC(=NC(=C1)N)/C=C/C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C13H11ClN2.ClH/c14-11-7-4-10(5-8-11)6-9-12-2-1-3-13(15)16-12;/h1-9H,(H2,15,16);1H/b9-6+;