(Z)-2-(2-oxidanylidenepyrrolidin-1-yl)but-2-enoyl chloride

Systemtic Name: (Z)-2-(2-oxidanylidenepyrrolidin-1-yl)but-2-enoyl chloride Openeye Name: (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enoyl chloride CAS Name: (Z)-2-(2-oxo-1-pyrrolidinyl)-2-butenoyl chloride IUPAC Name: (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enoyl chloride Traditional Name: (Z)-2-(2-ketopyrrolidino)but-2-enoyl chloride Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)Cl)N1CCCC1=O

Isomeric SMILES

C/C=C(/C(=O)Cl)\N1CCCC1=O

InChI

InChI=1S/C8H10ClNO2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h2H,3-5H2,1H3/b6-2-