(4-chlorophenyl)-[(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5R)-5-hydroxy-5-(trifluoromethyl)-3-pyrazolin-1-yl]methanone Formula: C11H8ClF3N2O2 MolecularWeight: 292.64163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C(C=CN2)(C(F)(F)F)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2[C@@](C=CN2)(C(F)(F)F)O)Cl

InChI

InChI=1S/C11H8ClF3N2O2/c12-8-3-1-7(2-4-8)9(18)17-10(19,5-6-16-17)11(13,14)15/h1-6,16,19H/t10-/m1/s1