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

Systemtic Name: 4-cyclohexyl-3,3-bis(fluoranyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 4-cyclohexyl-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-cyclohexyl-3,3-difluoro-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-cyclohexyl-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-cyclohexyl-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H19F2NO2 MolecularWeight: 295.324366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3CCCCC3

InChI

InChI=1S/C16H19F2NO2/c1-21-13-9-7-12(8-10-13)19-14(16(17,18)15(19)20)11-5-3-2-4-6-11/h7-11,14H,2-6H2,1H3