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

Systemtic Name: 3,3-bis(fluoranyl)-4-(2-fluorophenyl)-1-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 1-(4-benzyloxyphenyl)-3,3-difluoro-4-(2-fluorophenyl)azetidin-2-one CAS Name: 3,3-difluoro-4-(2-fluorophenyl)-1-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 3,3-difluoro-4-(2-fluorophenyl)-1-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 1-(4-benzoxyphenyl)-3,3-difluoro-4-(2-fluorophenyl)azetidin-2-one Formula: C22H16F3NO2 MolecularWeight: 383.36315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(C(C3=O)(F)F)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(C(C3=O)(F)F)C4=CC=CC=C4F

InChI

InChI=1S/C22H16F3NO2/c23-19-9-5-4-8-18(19)20-22(24,25)21(27)26(20)16-10-12-17(13-11-16)28-14-15-6-2-1-3-7-15/h1-13,20H,14H2