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

Systemtic Name: 1-[2-(chloromethyl)phenyl]-3,3-bis(fluoranyl)azetidin-2-one Openeye Name: 1-[2-(chloromethyl)phenyl]-3,3-difluoro-azetidin-2-one CAS Name: 1-[2-(chloromethyl)phenyl]-3,3-difluoro-2-azetidinone IUPAC Name: 1-[2-(chloromethyl)phenyl]-3,3-difluoroazetidin-2-one Traditional Name: 1-[2-(chloromethyl)phenyl]-3,3-difluoro-azetidin-2-one Formula: C10H8ClF2NO MolecularWeight: 231.626426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=CC=C2CCl)(F)F

Isomeric SMILES

C1C(C(=O)N1C2=CC=CC=C2CCl)(F)F

InChI

InChI=1S/C10H8ClF2NO/c11-5-7-3-1-2-4-8(7)14-6-10(12,13)9(14)15/h1-4H,5-6H2