3,3-bis(fluoranyl)-4-pentyl-azetidin-2-one

Systemtic Name: 3,3-bis(fluoranyl)-4-pentyl-azetidin-2-one Openeye Name: 3,3-difluoro-4-pentyl-azetidin-2-one CAS Name: 3,3-difluoro-4-pentyl-2-azetidinone IUPAC Name: 3,3-difluoro-4-pentylazetidin-2-one Traditional Name: 4-amyl-3,3-difluoro-azetidin-2-one Formula: C8H13F2NO MolecularWeight: 177.191726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)N1)(F)F

Isomeric SMILES

CCCCCC1C(C(=O)N1)(F)F

InChI

InChI=1S/C8H13F2NO/c1-2-3-4-5-6-8(9,10)7(12)11-6/h6H,2-5H2,1H3,(H,11,12)