(2,4-dichlorophenyl) 2-(2-oxidanylideneazetidin-1-yl)propanoate

Systemtic Name: (2,4-dichlorophenyl) 2-(2-oxidanylideneazetidin-1-yl)propanoate Openeye Name: (2,4-dichlorophenyl) 2-(2-oxoazetidin-1-yl)propanoate CAS Name: 2-(2-oxo-1-azetidinyl)propanoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-(2-oxoazetidin-1-yl)propanoate Traditional Name: 2-(2-ketoazetidin-1-yl)propionic acid (2,4-dichlorophenyl) ester Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=C(C=C1)Cl)Cl)N2CCC2=O

Isomeric SMILES

CC(C(=O)OC1=C(C=C(C=C1)Cl)Cl)N2CCC2=O

InChI

InChI=1S/C12H11Cl2NO3/c1-7(15-5-4-11(15)16)12(17)18-10-3-2-8(13)6-9(10)14/h2-3,6-7H,4-5H2,1H3