(5-chloranyl-2-methoxy-phenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)-1-pyrazolidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[5-hydroxy-3-methylidene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Formula: C13H12ClF3N2O3 MolecularWeight: 336.69419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2C(CC(=C)N2)(C(F)(F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2C(CC(=C)N2)(C(F)(F)F)O

InChI

InChI=1S/C13H12ClF3N2O3/c1-7-6-12(21,13(15,16)17)19(18-7)11(20)9-5-8(14)3-4-10(9)22-2/h3-5,18,21H,1,6H2,2H3