(4Z)-4-(3-chlorophenyl)-1,1,1-tris(fluoranyl)-4-hydroxyimino-2-(trifluoromethyl)butan-2-ol

Systemtic Name: (4Z)-4-(3-chlorophenyl)-1,1,1-tris(fluoranyl)-4-hydroxyimino-2-(trifluoromethyl)butan-2-ol Openeye Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one oxime CAS Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-1-butanone oxime IUPAC Name: (4Z)-4-(3-chlorophenyl)-1,1,1-trifluoro-4-hydroxyimino-2-(trifluoromethyl)butan-2-ol Traditional Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one oxime Formula: C11H8ClF6NO2 MolecularWeight: 335.630139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=NO)CC(C(F)(F)F)(C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=N\O)/CC(C(F)(F)F)(C(F)(F)F)O

InChI

InChI=1S/C11H8ClF6NO2/c12-7-3-1-2-6(4-7)8(19-21)5-9(20,10(13,14)15)11(16,17)18/h1-4,20-21H,5H2/b19-8-