(Z)-1-(2-chlorophenyl)-2-pyridin-2-yl-ethenamine

Systemtic Name: (Z)-1-(2-chlorophenyl)-2-pyridin-2-yl-ethenamine Openeye Name: (Z)-1-(2-chlorophenyl)-2-(2-pyridyl)ethenamine CAS Name: (Z)-1-(2-chlorophenyl)-2-(2-pyridinyl)ethenamine IUPAC Name: (Z)-1-(2-chlorophenyl)-2-pyridin-2-ylethenamine Traditional Name: [(Z)-1-(2-chlorophenyl)-2-(2-pyridyl)vinyl]amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=CC=N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/C2=CC=CC=N2)/N)Cl

InChI

InChI=1S/C13H11ClN2/c14-12-7-2-1-6-11(12)13(15)9-10-5-3-4-8-16-10/h1-9H,15H2/b13-9-