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

Systemtic Name: (4-chlorophenyl)-[3-ethylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-ethylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-ethylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-ethylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-ethylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Formula: C13H12ClF3N2O2 MolecularWeight: 320.69479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClF3N2O2/c1-2-10-7-12(21,13(15,16)17)19(18-10)11(20)8-3-5-9(14)6-4-8/h2-6,18,21H,7H2,1H3