4-(6-chloranyl-5-methoxy-pyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: 4-(6-chloranyl-5-methoxy-pyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Openeye Name: 4-(6-chloro-5-methoxy-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene CAS Name: 4-(6-chloro-5-methoxy-3-pyridinyl)-6-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 4-(6-chloro-5-methoxypyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Traditional Name: 4-(6-chloro-5-methoxy-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CCC3C2NC3)Cl

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CCC3C2NC3)Cl

InChI

InChI=1S/C12H13ClN2O/c1-16-10-4-8(6-15-12(10)13)9-3-2-7-5-14-11(7)9/h3-4,6-7,11,14H,2,5H2,1H3