5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: 5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptan-3-one Openeye Name: 5-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-3-one CAS Name: 5-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptan-3-one IUPAC Name: 5-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptan-3-one Traditional Name: 5-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-3-one Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)C(C1C3=CN=C(C=C3)Cl)N2

Isomeric SMILES

C1C2CC(=O)C(C1C3=CN=C(C=C3)Cl)N2

InChI

InChI=1S/C11H11ClN2O/c12-10-2-1-6(5-13-10)8-3-7-4-9(15)11(8)14-7/h1-2,5,7-8,11,14H,3-4H2