8-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyquinoline

Systemtic Name: 8-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyquinoline Openeye Name: 8-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]quinoline CAS Name: 8-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]quinoline IUPAC Name: 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyquinoline Traditional Name: 8-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]quinoline Formula: C15H8ClF3N2O MolecularWeight: 324.68503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=N3)C(F)(F)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=N3)C(F)(F)F)Cl)N=CC=C2

InChI

InChI=1S/C15H8ClF3N2O/c16-11-7-10(15(17,18)19)8-21-14(11)22-12-5-1-3-9-4-2-6-20-13(9)12/h1-8H