(4-chlorophenyl) 2-(2-oxidanylideneazetidin-1-yl)propanoate

Systemtic Name: (4-chlorophenyl) 2-(2-oxidanylideneazetidin-1-yl)propanoate Openeye Name: (4-chlorophenyl) 2-(2-oxoazetidin-1-yl)propanoate CAS Name: 2-(2-oxo-1-azetidinyl)propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(2-oxoazetidin-1-yl)propanoate Traditional Name: 2-(2-ketoazetidin-1-yl)propionic acid (4-chlorophenyl) ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-8(14-7-6-11(14)15)12(16)17-10-4-2-9(13)3-5-10/h2-5,8H,6-7H2,1H3