2227693-91-4


Name (1S)-1-(2-chloroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol
Molecular Formula C11H7ClF3NO
Molecular Weight 261.63
Smiles OC(c1cc2ccccc2nc1Cl)C(F)(F)F
OC(c1cc2ccccc2nc1Cl)C(F)(F)F