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

Systemtic Name: 3,3-bis(fluoranyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one Openeye Name: 3,3-difluoro-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: 3,3-difluoro-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: 3,3-difluoro-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: 3,3-difluoro-1-p-anisyl-azetidin-2-one Formula: C11H11F2NO2 MolecularWeight: 227.207346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C2=O)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(C2=O)(F)F

InChI

InChI=1S/C11H11F2NO2/c1-16-9-4-2-8(3-5-9)6-14-7-11(12,13)10(14)15/h2-5H,6-7H2,1H3