[2,4,5-tris(chloranyl)phenyl] 2-(2-oxidanylideneazetidin-1-yl)propanoate

Systemtic Name: [2,4,5-tris(chloranyl)phenyl] 2-(2-oxidanylideneazetidin-1-yl)propanoate Openeye Name: (2,4,5-trichlorophenyl) 2-(2-oxoazetidin-1-yl)propanoate CAS Name: 2-(2-oxo-1-azetidinyl)propanoic acid (2,4,5-trichlorophenyl) ester IUPAC Name: (2,4,5-trichlorophenyl) 2-(2-oxoazetidin-1-yl)propanoate Traditional Name: 2-(2-ketoazetidin-1-yl)propionic acid (2,4,5-trichlorophenyl) ester Formula: C12H10Cl3NO3 MolecularWeight: 322.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC(=C(C=C1Cl)Cl)Cl)N2CCC2=O

Isomeric SMILES

CC(C(=O)OC1=CC(=C(C=C1Cl)Cl)Cl)N2CCC2=O

InChI

InChI=1S/C12H10Cl3NO3/c1-6(16-3-2-11(16)17)12(18)19-10-5-8(14)7(13)4-9(10)15/h4-6H,2-3H2,1H3