4-(5-chloranylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene

Systemtic Name: 4-(5-chloranylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene Openeye Name: 4-(5-chloro-3-pyridyl)-7-azabicyclo[4.2.0]oct-3-ene CAS Name: 4-(5-chloro-3-pyridinyl)-7-azabicyclo[4.2.0]oct-3-ene IUPAC Name: 4-(5-chloropyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene Traditional Name: 4-(5-chloro-3-pyridyl)-7-azabicyclo[4.2.0]oct-3-ene Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1CN2)C3=CC(=CN=C3)Cl

Isomeric SMILES

C1C=C(CC2C1CN2)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C12H13ClN2/c13-11-3-10(5-14-7-11)8-1-2-9-6-15-12(9)4-8/h1,3,5,7,9,12,15H,2,4,6H2