(1R)-2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanol

Systemtic Name: (1R)-2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanol Openeye Name: (1R)-2-(2-quinolyl)-1-[3-(trifluoromethyl)phenyl]ethanol CAS Name: (1R)-2-(2-quinolinyl)-1-[3-(trifluoromethyl)phenyl]ethanol IUPAC Name: (1R)-2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanol Traditional Name: (1R)-2-(2-quinolyl)-1-[3-(trifluoromethyl)phenyl]ethanol Formula: C18H14F3NO MolecularWeight: 317.30507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC(=CC=C3)C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C[C@H](C3=CC(=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C18H14F3NO/c19-18(20,21)14-6-3-5-13(10-14)17(23)11-15-9-8-12-4-1-2-7-16(12)22-15/h1-10,17,23H,11H2/t17-/m1/s1