2-(2-chloranylethanoyl)-1-phenyl-pyrazolidin-3-one

Systemtic Name: 2-(2-chloranylethanoyl)-1-phenyl-pyrazolidin-3-one Openeye Name: 2-(2-chloroacetyl)-1-phenyl-pyrazolidin-3-one CAS Name: 2-(2-chloro-1-oxoethyl)-1-phenyl-3-pyrazolidinone IUPAC Name: 2-(2-chloroacetyl)-1-phenylpyrazolidin-3-one Traditional Name: 2-(2-chloroacetyl)-1-phenyl-pyrazolidin-3-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1=O)C(=O)CCl)C2=CC=CC=C2

Isomeric SMILES

C1CN(N(C1=O)C(=O)CCl)C2=CC=CC=C2

InChI

InChI=1S/C11H11ClN2O2/c12-8-11(16)14-10(15)6-7-13(14)9-4-2-1-3-5-9/h1-5H,6-8H2