7-[6-[2-ethenyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-[2-ethenyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[4-(trifluoromethyl)-2-vinyl-phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[2-ethenyl-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-[2-ethenyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-[4-(trifluoromethyl)-2-vinyl-phenyl]pyrimidin-4-yl]oxyquinoline Formula: C22H14F3N3O MolecularWeight: 393.36127

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C=CC1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H14F3N3O/c1-2-14-10-16(22(23,24)25)6-8-18(14)20-12-21(28-13-27-20)29-17-7-5-15-4-3-9-26-19(15)11-17/h2-13H,1H2