1-azanyl-3-(8-bromanyl-6-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(8-bromanyl-6-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(8-bromo-6-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(8-bromo-6-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(8-bromo-6-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(8-bromo-6-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C13H8BrF4N3O4 MolecularWeight: 426.117933

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2O1)Br)F)N3C(=O)C=C(N(C3=O)N)C(F)(F)F

Isomeric SMILES

C1COC2=C(C(=CC(=C2O1)Br)F)N3C(=O)C=C(N(C3=O)N)C(F)(F)F

InChI

InChI=1S/C13H8BrF4N3O4/c14-5-3-6(15)9(11-10(5)24-1-2-25-11)20-8(22)4-7(13(16,17)18)21(19)12(20)23/h3-4H,1-2,19H2