1-(2-tert-butyl-6-methyl-phenyl)-4,4-bis(fluoranyl)azetidin-2-one

Systemtic Name: 1-(2-tert-butyl-6-methyl-phenyl)-4,4-bis(fluoranyl)azetidin-2-one Openeye Name: 1-(2-tert-butyl-6-methyl-phenyl)-4,4-difluoro-azetidin-2-one CAS Name: 1-(2-tert-butyl-6-methylphenyl)-4,4-difluoro-2-azetidinone IUPAC Name: 1-(2-tert-butyl-6-methylphenyl)-4,4-difluoroazetidin-2-one Traditional Name: 1-(2-tert-butyl-6-methyl-phenyl)-4,4-difluoro-azetidin-2-one Formula: C14H17F2NO MolecularWeight: 253.287686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)N2C(=O)CC2(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)N2C(=O)CC2(F)F

InChI

InChI=1S/C14H17F2NO/c1-9-6-5-7-10(13(2,3)4)12(9)17-11(18)8-14(17,15)16/h5-7H,8H2,1-4H3