(R)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: (R)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanol Openeye Name: (R)-[2,8-bis(trifluoromethyl)-4-quinolyl]-(2-pyridyl)methanol CAS Name: (R)-[2,8-bis(trifluoromethyl)-4-quinolinyl]-(2-pyridinyl)methanol IUPAC Name: (R)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanol Traditional Name: (R)-[2,8-bis(trifluoromethyl)-4-quinolyl]-(2-pyridyl)methanol Formula: C17H10F6N2O MolecularWeight: 372.264519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C17H10F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h1-8,15,26H/t15-/m1/s1