6-(6-chloranyl-5-methoxy-pyridin-3-yl)-3-azabicyclo[3.2.0]hept-6-ene

Systemtic Name: 6-(6-chloranyl-5-methoxy-pyridin-3-yl)-3-azabicyclo[3.2.0]hept-6-ene Openeye Name: 6-(6-chloro-5-methoxy-3-pyridyl)-3-azabicyclo[3.2.0]hept-6-ene CAS Name: 6-(6-chloro-5-methoxy-3-pyridinyl)-3-azabicyclo[3.2.0]hept-6-ene IUPAC Name: 6-(6-chloro-5-methoxypyridin-3-yl)-3-azabicyclo[3.2.0]hept-6-ene Traditional Name: 6-(6-chloro-5-methoxy-3-pyridyl)-3-azabicyclo[3.2.0]hept-6-ene Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CC3C2CNC3)Cl

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CC3C2CNC3)Cl

InChI

InChI=1S/C12H13ClN2O/c1-16-11-3-8(5-15-12(11)13)9-2-7-4-14-6-10(7)9/h2-3,5,7,10,14H,4,6H2,1H3