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

Systemtic Name: 3,3-bis(fluoranyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 3,3-difluoro-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3,3-difluoro-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3,3-difluoro-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3,3-difluoro-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C16H13F2NO2 MolecularWeight: 289.276726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2NO2/c1-21-13-9-7-11(8-10-13)14-16(17,18)15(20)19(14)12-5-3-2-4-6-12/h2-10,14H,1H3