(1S,4R)-3-(6-chloranylpyridin-3-yl)-5-azabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R)-3-(6-chloranylpyridin-3-yl)-5-azabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R)-3-(6-chloro-3-pyridyl)-5-azabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R)-3-(6-chloro-3-pyridinyl)-5-azabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R)-3-(6-chloropyridin-3-yl)-5-azabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R)-3-(6-chloro-3-pyridyl)-5-azabicyclo[2.2.1]hept-2-ene Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1C(=C2)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1[C@@H]2CN[C@H]1C(=C2)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C11H11ClN2/c12-11-2-1-8(6-14-11)9-3-7-4-10(9)13-5-7/h1-3,6-7,10,13H,4-5H2/t7-,10-/m1/s1