1-[3,4-bis(fluoranyl)phenyl]azetidin-2-one

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]azetidin-2-one Openeye Name: 1-(3,4-difluorophenyl)azetidin-2-one CAS Name: 1-(3,4-difluorophenyl)-2-azetidinone IUPAC Name: 1-(3,4-difluorophenyl)azetidin-2-one Traditional Name: 1-(3,4-difluorophenyl)azetidin-2-one Formula: C9H7F2NO MolecularWeight: 183.154786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CN(C1=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C9H7F2NO/c10-7-2-1-6(5-8(7)11)12-4-3-9(12)13/h1-2,5H,3-4H2