1-[2,2,2-tris(chloranyl)ethanoyl]pyrazolidin-3-one

Systemtic Name: 1-[2,2,2-tris(chloranyl)ethanoyl]pyrazolidin-3-one Openeye Name: 1-(2,2,2-trichloroacetyl)pyrazolidin-3-one CAS Name: 1-(2,2,2-trichloro-1-oxoethyl)-3-pyrazolidinone IUPAC Name: 1-(2,2,2-trichloroacetyl)pyrazolidin-3-one Traditional Name: 1-(2,2,2-trichloroacetyl)pyrazolidin-3-one Formula: C5H5Cl3N2O2 MolecularWeight: 231.4644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CN(NC1=O)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C5H5Cl3N2O2/c6-5(7,8)4(12)10-2-1-3(11)9-10/h1-2H2,(H,9,11)