1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-bis(fluoranyl)-4-phenyl-azetidin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-bis(fluoranyl)-4-phenyl-azetidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-difluoro-4-phenyl-azetidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-difluoro-4-phenyl-2-azetidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-difluoro-4-phenylazetidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-difluoro-4-phenyl-azetidin-2-one Formula: C17H13F2NO3 MolecularWeight: 317.286826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(C(C3=O)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(C(C3=O)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C17H13F2NO3/c18-17(19)15(11-4-2-1-3-5-11)20(16(17)21)12-6-7-13-14(10-12)23-9-8-22-13/h1-7,10,15H,8-9H2