4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-6-[4-(trifluoromethyl)phenyl]pyrimidine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-6-[4-(trifluoromethyl)phenyl]pyrimidine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-6-[4-(trifluoromethyl)phenyl]pyrimidine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-6-[4-(trifluoromethyl)phenyl]pyrimidine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-6-[4-(trifluoromethyl)phenyl]pyrimidine Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-6-[4-(trifluoromethyl)phenyl]pyrimidine Formula: C19H13F3N2O3 MolecularWeight: 374.31333

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O3/c20-19(21,22)13-3-1-12(2-4-13)15-10-18(24-11-23-15)27-14-5-6-16-17(9-14)26-8-7-25-16/h1-6,9-11H,7-8H2