CK-2-68

• Synonyms:

  7-Chloro-3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-4(1H)-quinolinone

• Hazard Statement:

  No Data Available

• Smiles:

  O=C1C(C)=C(C2=CC=C(CC3=CC=C(OC(F)(F)F)C=C3)C=C2)NC4=C1C=CC(Cl)=C4

• Molecular Formula:

  C24H17ClF3NO2

• Molecular Weight:

  443.85

• InChI:

  InChI=1S/C24H17ClF3NO2/c1-14-22(29-21-13-18(25)8-11-20(21)23(14)30)17-6-2-15(3-7-17)12-16-4-9-19(10-5-16)31-24(26,27)28/h2-11,13H,12H2,1H3,(H,29,30)

• Additionnal Information:

  IUPAC name: 7-chloro-3-methyl-2-(4-(4-(trifluoromethoxy)benzyl)phenyl)quinolin-4(1H)-one

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1361004-87-6