3-(6-chloranyl-5-methoxy-pyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: 3-(6-chloranyl-5-methoxy-pyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Openeye Name: 3-(6-chloro-5-methoxy-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene CAS Name: 3-(6-chloro-5-methoxy-3-pyridinyl)-7-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 3-(6-chloro-5-methoxypyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Traditional Name: 3-(6-chloro-5-methoxy-3-pyridyl)-7-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=CC3CNC3C2)Cl

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CC3CNC3C2)Cl

InChI

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