3-[4-azanyl-2,6-bis(fluoranyl)phenyl]-3-methyl-azetidin-2-one

Systemtic Name: 3-[4-azanyl-2,6-bis(fluoranyl)phenyl]-3-methyl-azetidin-2-one Openeye Name: 3-(4-amino-2,6-difluoro-phenyl)-3-methyl-azetidin-2-one CAS Name: 3-(4-amino-2,6-difluorophenyl)-3-methyl-2-azetidinone IUPAC Name: 3-(4-amino-2,6-difluorophenyl)-3-methylazetidin-2-one Traditional Name: 3-(4-amino-2,6-difluoro-phenyl)-3-methyl-azetidin-2-one Formula: C10H10F2N2O MolecularWeight: 212.196006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC1=O)C2=C(C=C(C=C2F)N)F

Isomeric SMILES

CC1(CNC1=O)C2=C(C=C(C=C2F)N)F

InChI

InChI=1S/C10H10F2N2O/c1-10(4-14-9(10)15)8-6(11)2-5(13)3-7(8)12/h2-3H,4,13H2,1H3,(H,14,15)