3-(chloromethyl)-2-(2-oxidanylideneazetidin-1-yl)but-3-enoate

Systemtic Name: 3-(chloromethyl)-2-(2-oxidanylideneazetidin-1-yl)but-3-enoate Openeye Name: 3-(chloromethyl)-2-(2-oxoazetidin-1-yl)but-3-enoate CAS Name: 3-(chloromethyl)-2-(2-oxo-1-azetidinyl)-3-butenoate IUPAC Name: 3-(chloromethyl)-2-(2-oxoazetidin-1-yl)but-3-enoate Traditional Name: 3-(chloromethyl)-2-(2-ketoazetidin-1-yl)but-3-enoate Formula: C8H9ClNO3- MolecularWeight: 202.61496

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCl)C(C(=O)[O-])N1CCC1=O

Isomeric SMILES

C=C(CCl)C(C(=O)[O-])N1CCC1=O

InChI

InChI=1S/C8H10ClNO3/c1-5(4-9)7(8(12)13)10-3-2-6(10)11/h7H,1-4H2,(H,12,13)/p-1