(3-bromophenyl)-[(3R)-3-oxidanyl-3,5-bis(trifluoromethyl)-1H-pyrazol-2-yl]methanone

Systemtic Name: (3-bromophenyl)-[(3R)-3-oxidanyl-3,5-bis(trifluoromethyl)-1H-pyrazol-2-yl]methanone Openeye Name: (3-bromophenyl)-[(3R)-3-hydroxy-3,5-bis(trifluoromethyl)-1H-pyrazol-2-yl]methanone CAS Name: (3-bromophenyl)-[(3R)-3-hydroxy-3,5-bis(trifluoromethyl)-1H-pyrazol-2-yl]methanone IUPAC Name: (3-bromophenyl)-[(3R)-3-hydroxy-3,5-bis(trifluoromethyl)-1H-pyrazol-2-yl]methanone Traditional Name: (3-bromophenyl)-[(5R)-5-hydroxy-3,5-bis(trifluoromethyl)-3-pyrazolin-1-yl]methanone Formula: C12H7BrF6N2O2 MolecularWeight: 405.090599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)N2C(C=C(N2)C(F)(F)F)(C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N2[C@@](C=C(N2)C(F)(F)F)(C(F)(F)F)O

InChI

InChI=1S/C12H7BrF6N2O2/c13-7-3-1-2-6(4-7)9(22)21-10(23,12(17,18)19)5-8(20-21)11(14,15)16/h1-5,20,23H/t10-/m1/s1