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

Systemtic Name: 6-[(E)-2-(3-chlorophenyl)ethenyl]pyridin-2-amine Openeye Name: 6-[(E)-2-(3-chlorophenyl)vinyl]pyridin-2-amine CAS Name: 6-[(E)-2-(3-chlorophenyl)ethenyl]-2-pyridinamine IUPAC Name: 6-[(E)-2-(3-chlorophenyl)ethenyl]pyridin-2-amine Traditional Name: [6-[(E)-2-(3-chlorophenyl)vinyl]-2-pyridyl]amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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