2-(4-chloranylphenoxy)-1-[(5S)-5-oxidanyl-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[(5S)-5-oxidanyl-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[(5S)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[(5S)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[(5S)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[(5S)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]ethanone Formula: C18H14ClF3N2O3 MolecularWeight: 398.76357

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN([C@]1(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClF3N2O3/c19-13-6-8-14(9-7-13)27-11-16(25)24-17(26,18(20,21)22)10-15(23-24)12-4-2-1-3-5-12/h1-9,26H,10-11H2/t17-/m0/s1