7-[6-[2-chloranyl-6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-[2-chloranyl-6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[2-chloro-6-(trifluoromethyl)-3-pyridyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[2-chloro-6-(trifluoromethyl)-3-pyridinyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-[2-chloro-6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-[2-chloro-6-(trifluoromethyl)-3-pyridyl]pyrimidin-4-yl]oxyquinoline Formula: C19H10ClF3N4O MolecularWeight: 402.75711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=C(N=C(C=C4)C(F)(F)F)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=C(N=C(C=C4)C(F)(F)F)Cl)N=C1

InChI

InChI=1S/C19H10ClF3N4O/c20-18-13(5-6-16(27-18)19(21,22)23)15-9-17(26-10-25-15)28-12-4-3-11-2-1-7-24-14(11)8-12/h1-10H