(3-chlorophenyl)-[(5S)-5-(4-chlorophenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(5S)-5-(4-chlorophenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (3-chlorophenyl)-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (3-chlorophenyl)-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (3-chlorophenyl)-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C17H11Cl2F3N2O2 MolecularWeight: 403.18265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2F3N2O2/c18-12-6-4-11(5-7-12)16(26)9-14(17(20,21)22)23-24(16)15(25)10-2-1-3-13(19)8-10/h1-8,26H,9H2/t16-/m0/s1