(5-chloranyl-2-methoxy-phenyl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C13H12ClF3N2O3 MolecularWeight: 336.69419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C=CC(=C2)Cl)OC

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/h3-5,21H,6H2,1-2H3