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

Systemtic Name: 3,3-bis(fluoranyl)-1,4-bis(4-methoxyphenyl)azetidin-2-one Openeye Name: 3,3-difluoro-1,4-bis(4-methoxyphenyl)azetidin-2-one CAS Name: 3,3-difluoro-1,4-bis(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3,3-difluoro-1,4-bis(4-methoxyphenyl)azetidin-2-one Traditional Name: 3,3-difluoro-1,4-bis(4-methoxyphenyl)azetidin-2-one Formula: C17H15F2NO3 MolecularWeight: 319.302706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(F)F

InChI

InChI=1S/C17H15F2NO3/c1-22-13-7-3-11(4-8-13)15-17(18,19)16(21)20(15)12-5-9-14(23-2)10-6-12/h3-10,15H,1-2H3