(4R)-5-(4-chloranylphenoxy)-4,6-dimethyl-2-(trifluoromethyl)-1H-pyrimidin-4-ol

Systemtic Name: (4R)-5-(4-chloranylphenoxy)-4,6-dimethyl-2-(trifluoromethyl)-1H-pyrimidin-4-ol Openeye Name: (4R)-5-(4-chlorophenoxy)-4,6-dimethyl-2-(trifluoromethyl)-1H-pyrimidin-4-ol CAS Name: (4R)-5-(4-chlorophenoxy)-4,6-dimethyl-2-(trifluoromethyl)-1H-pyrimidin-4-ol IUPAC Name: (4R)-5-(4-chlorophenoxy)-4,6-dimethyl-2-(trifluoromethyl)-1H-pyrimidin-4-ol Traditional Name: (4R)-5-(4-chlorophenoxy)-4,6-dimethyl-2-(trifluoromethyl)-1H-pyrimidin-4-ol Formula: C13H12ClF3N2O2 MolecularWeight: 320.69479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C(F)(F)F)(C)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C([C@@](N=C(N1)C(F)(F)F)(C)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClF3N2O2/c1-7-10(21-9-5-3-8(14)4-6-9)12(2,20)19-11(18-7)13(15,16)17/h3-6,20H,1-2H3,(H,18,19)/t12-/m1/s1