(1R)-2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol

Systemtic Name: (1R)-2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol Openeye Name: (1R)-2-(2-quinolyl)-1-[4-(trifluoromethyl)phenyl]ethanol CAS Name: (1R)-2-(2-quinolinyl)-1-[4-(trifluoromethyl)phenyl]ethanol IUPAC Name: (1R)-2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol Traditional Name: (1R)-2-(2-quinolyl)-1-[4-(trifluoromethyl)phenyl]ethanol Formula: C18H14F3NO MolecularWeight: 317.30507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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