[6-chloranyl-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: [6-chloranyl-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanol Openeye Name: [6-chloro-2-(trifluoromethyl)-4-quinolyl]-(2-pyridyl)methanol CAS Name: [6-chloro-2-(trifluoromethyl)-4-quinolinyl]-(2-pyridinyl)methanol IUPAC Name: [6-chloro-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanol Traditional Name: [6-chloro-2-(trifluoromethyl)-4-quinolyl]-(2-pyridyl)methanol Formula: C16H10ClF3N2O MolecularWeight: 338.71161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC(=NC3=C2C=C(C=C3)Cl)C(F)(F)F)O

Isomeric SMILES

C1=CC=NC(=C1)C(C2=CC(=NC3=C2C=C(C=C3)Cl)C(F)(F)F)O

InChI

InChI=1S/C16H10ClF3N2O/c17-9-4-5-12-10(7-9)11(8-14(22-12)16(18,19)20)15(23)13-3-1-2-6-21-13/h1-8,15,23H