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(1S,4R)-2-(5-bromanylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

(1S,4R)-2-(5-bromanylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name:(1S,4R)-2-(5-bromanylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
Openeye Name:(1S,4R)-2-(5-bromo-2-pyridyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
CAS Name:(1S,4R)-2-(5-bromo-2-pyridinyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
IUPAC Name:(1S,4R)-2-(5-bromopyridin-2-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
Traditional Name:(1S,4R)-2-(5-bromo-2-pyridyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
Formula: C11H11BrN2O
MolecularWeight: 267.12184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1N(O2)C3=NC=C(C=C3)Br


Isomeric SMILES

C1C[C@@H]2C=C[C@H]1N(O2)C3=NC=C(C=C3)Br


InChI

InChI=1S/C11H11BrN2O/c12-8-1-6-11(13-7-8)14-9-2-4-10(15-14)5-3-9/h1-2,4,6-7,9-10H,3,5H2/t9-,10+/m1/s1


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