1-(2,6-diethylphenyl)-4,4-bis(fluoranyl)azetidin-2-one

Systemtic Name: 1-(2,6-diethylphenyl)-4,4-bis(fluoranyl)azetidin-2-one Openeye Name: 1-(2,6-diethylphenyl)-4,4-difluoro-azetidin-2-one CAS Name: 1-(2,6-diethylphenyl)-4,4-difluoro-2-azetidinone IUPAC Name: 1-(2,6-diethylphenyl)-4,4-difluoroazetidin-2-one Traditional Name: 1-(2,6-diethylphenyl)-4,4-difluoro-azetidin-2-one Formula: C13H15F2NO MolecularWeight: 239.261106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=O)CC2(F)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)CC2(F)F

InChI

InChI=1S/C13H15F2NO/c1-3-9-6-5-7-10(4-2)12(9)16-11(17)8-13(16,14)15/h5-7H,3-4,8H2,1-2H3