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

Systemtic Name: 3,3-bis(fluoranyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3,3-difluoro-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one Formula: C10H9F2NO2 MolecularWeight: 213.180766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2=O)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(C2=O)(F)F

InChI

InChI=1S/C10H9F2NO2/c1-15-8-4-2-7(3-5-8)13-6-10(11,12)9(13)14/h2-5H,6H2,1H3