(3R)-3-(5-bromanyl-6-chloranyl-pyridin-3-yl)-7-azabicyclo[2.2.1]heptane

Systemtic Name: (3R)-3-(5-bromanyl-6-chloranyl-pyridin-3-yl)-7-azabicyclo[2.2.1]heptane Openeye Name: (3R)-3-(5-bromo-6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane CAS Name: (3R)-3-(5-bromo-6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane IUPAC Name: (3R)-3-(5-bromo-6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane Traditional Name: (3R)-3-(5-bromo-6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane Formula: C11H12BrClN2 MolecularWeight: 287.58338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1CC2[C@H](CC1N2)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C11H12BrClN2/c12-9-3-6(5-14-11(9)13)8-4-7-1-2-10(8)15-7/h3,5,7-8,10,15H,1-2,4H2/t7?,8-,10?/m1/s1