5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]hept-2-ene

Systemtic Name: 5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]hept-2-ene Openeye Name: 5-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]hept-2-ene CAS Name: 5-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]hept-2-ene IUPAC Name: 5-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]hept-2-ene Traditional Name: 5-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]hept-2-ene Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C3=CN=C(C=C3)Cl)N2

Isomeric SMILES

C1C2C=CC(C1C3=CN=C(C=C3)Cl)N2

InChI

InChI=1S/C11H11ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1-4,6,8-10,14H,5H2