1-(1,3-benzodioxol-5-yl)-3,3-bis(fluoranyl)-4-phenyl-azetidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3,3-bis(fluoranyl)-4-phenyl-azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-phenyl-azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-phenyl-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-phenylazetidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-phenyl-azetidin-2-one Formula: C16H11F2NO3 MolecularWeight: 303.260246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(C(C3=O)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(C(C3=O)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C16H11F2NO3/c17-16(18)14(10-4-2-1-3-5-10)19(15(16)20)11-6-7-12-13(8-11)22-9-21-12/h1-8,14H,9H2