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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-3,3-bis(fluoranyl)azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-3,3-difluoro-azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-3,3-difluoro-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-3,3-difluoroazetidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-3,3-difluoro-azetidin-2-one Formula: C18H15F2NO3 MolecularWeight: 331.313406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=C3)OCO4)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=C3)OCO4)(F)F

InChI

InChI=1S/C18H15F2NO3/c1-2-11-3-5-12(6-4-11)16-18(19,20)17(22)21(16)13-7-8-14-15(9-13)24-10-23-14/h3-9,16H,2,10H2,1H3