(5R)-3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol

Systemtic Name: (5R)-3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Openeye Name: (5R)-3-(5-chloro-3-methyl-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol CAS Name: (5R)-3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol IUPAC Name: (5R)-3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Traditional Name: (3R)-5-(5-chloro-3-methyl-benzothiophen-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C13H10ClF3N2OS MolecularWeight: 334.74451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=NNC(C3)(C(F)(F)F)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN[C@@](C3)(C(F)(F)F)O

InChI

InChI=1S/C13H10ClF3N2OS/c1-6-8-4-7(14)2-3-10(8)21-11(6)9-5-12(20,19-18-9)13(15,16)17/h2-4,19-20H,5H2,1H3/t12-/m1/s1