5-chloranyl-8-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]oxy-quinoline

Systemtic Name: 5-chloranyl-8-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]oxy-quinoline Openeye Name: 5-chloro-8-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]oxy-quinoline CAS Name: 5-chloro-8-[[4-methoxy-6-(trifluoromethyl)-2-pyrimidinyl]oxy]quinoline IUPAC Name: 5-chloro-8-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]oxyquinoline Traditional Name: 5-chloro-8-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]oxy-quinoline Formula: C15H9ClF3N3O2 MolecularWeight: 355.69907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(F)(F)F)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=NC(=NC(=C1)C(F)(F)F)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H9ClF3N3O2/c1-23-12-7-11(15(17,18)19)21-14(22-12)24-10-5-4-9(16)8-3-2-6-20-13(8)10/h2-7H,1H3