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

Systemtic Name: (1S,4R)-2-(5-bromanylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,4R)-2-(5-bromo-2-pyridyl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene CAS Name: (1S,4R)-2-(5-bromo-2-pyridinyl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,4R)-2-(5-bromopyridin-2-yl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,4R)-2-(5-bromo-2-pyridyl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1ON2C3=NC=C(C=C3)Br

Isomeric SMILES

C1[C@H]2C=C[C@@H]1ON2C3=NC=C(C=C3)Br

InChI

InChI=1S/C10H9BrN2O/c11-7-1-4-10(12-6-7)13-8-2-3-9(5-8)14-13/h1-4,6,8-9H,5H2/t8-,9+/m1/s1