3-[2,4-bis(fluoranyl)phenyl]-1-methyl-azetidin-2-one

Systemtic Name: 3-[2,4-bis(fluoranyl)phenyl]-1-methyl-azetidin-2-one Openeye Name: 3-(2,4-difluorophenyl)-1-methyl-azetidin-2-one CAS Name: 3-(2,4-difluorophenyl)-1-methyl-2-azetidinone IUPAC Name: 3-(2,4-difluorophenyl)-1-methylazetidin-2-one Traditional Name: 3-(2,4-difluorophenyl)-1-methyl-azetidin-2-one Formula: C10H9F2NO MolecularWeight: 197.181366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1=O)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CN1CC(C1=O)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C10H9F2NO/c1-13-5-8(10(13)14)7-3-2-6(11)4-9(7)12/h2-4,8H,5H2,1H3