(4R)-1-(4-chlorophenyl)-4-methyl-pyrazolidin-3-one

Systemtic Name: (4R)-1-(4-chlorophenyl)-4-methyl-pyrazolidin-3-one Openeye Name: (4R)-1-(4-chlorophenyl)-4-methyl-pyrazolidin-3-one CAS Name: (4R)-1-(4-chlorophenyl)-4-methyl-3-pyrazolidinone IUPAC Name: (4R)-1-(4-chlorophenyl)-4-methylpyrazolidin-3-one Traditional Name: (4R)-1-(4-chlorophenyl)-4-methyl-pyrazolidin-3-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]1CN(NC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c1-7-6-13(12-10(7)14)9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,14)/t7-/m1/s1