6-[(E)-2-(3-chlorophenyl)ethenyl]pyridin-2-amine hydrochloride

Systemtic Name: 6-[(E)-2-(3-chlorophenyl)ethenyl]pyridin-2-amine hydrochloride Openeye Name: 6-[(E)-2-(3-chlorophenyl)vinyl]pyridin-2-amine hydrochloride CAS Name: 6-[(E)-2-(3-chlorophenyl)ethenyl]-2-pyridinamine hydrochloride IUPAC Name: 6-[(E)-2-(3-chlorophenyl)ethenyl]pyridin-2-amine hydrochloride Traditional Name: [6-[(E)-2-(3-chlorophenyl)vinyl]-2-pyridyl]amine hydrochloride Formula: C13H12Cl2N2 MolecularWeight: 267.15378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2.ClH/c14-11-4-1-3-10(9-11)7-8-12-5-2-6-13(15)16-12;/h1-9H,(H2,15,16);1H/b8-7+;