4-(6-chloranyl-5-methoxy-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene

Systemtic Name: 4-(6-chloranyl-5-methoxy-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Openeye Name: 4-(6-chloro-5-methoxy-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene CAS Name: 4-(6-chloro-5-methoxy-3-pyridinyl)-7-azabicyclo[4.2.0]oct-4-ene IUPAC Name: 4-(6-chloro-5-methoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Traditional Name: 4-(6-chloro-5-methoxy-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CC3C(CC2)CN3)Cl

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CC3C(CC2)CN3)Cl

InChI

InChI=1S/C13H15ClN2O/c1-17-12-5-10(7-16-13(12)14)8-2-3-9-6-15-11(9)4-8/h4-5,7,9,11,15H,2-3,6H2,1H3