[3,3-bis(fluoranyl)azetidin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [3,3-bis(fluoranyl)azetidin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: (3,3-difluoroazetidin-1-yl)-pyrrolidin-2-yl-methanone CAS Name: (3,3-difluoro-1-azetidinyl)-(2-pyrrolidinyl)methanone IUPAC Name: (3,3-difluoroazetidin-1-yl)-pyrrolidin-2-ylmethanone Traditional Name: (3,3-difluoroazetidin-1-yl)-pyrrolidin-2-yl-methanone Formula: C8H12F2N2O MolecularWeight: 190.190486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CC(C2)(F)F

Isomeric SMILES

C1CC(NC1)C(=O)N2CC(C2)(F)F

InChI

InChI=1S/C8H12F2N2O/c9-8(10)4-12(5-8)7(13)6-2-1-3-11-6/h6,11H,1-5H2