(4-chlorophenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)-1-pyrazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[5-hydroxy-3-methylidene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Formula: C12H10ClF3N2O2 MolecularWeight: 306.66821

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)Cl)(C(F)(F)F)O

Isomeric SMILES

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)Cl)(C(F)(F)F)O

InChI

InChI=1S/C12H10ClF3N2O2/c1-7-6-11(20,12(14,15)16)18(17-7)10(19)8-2-4-9(13)5-3-8/h2-5,17,20H,1,6H2