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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3,3-bis(fluoranyl)-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3,3-difluoro-4-(4-methoxyphenyl)azetidin-2-one Formula: C17H13F2NO4 MolecularWeight: 333.286226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=C3)OCO4)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=C3)OCO4)(F)F

InChI

InChI=1S/C17H13F2NO4/c1-22-12-5-2-10(3-6-12)15-17(18,19)16(21)20(15)11-4-7-13-14(8-11)24-9-23-13/h2-8,15H,9H2,1H3