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

Systemtic Name: 1-azanyl-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C13H9ClF3N3O4 MolecularWeight: 363.67647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClF3N3O4/c14-6-1-2-7(11-10(6)23-3-4-24-11)19-9(21)5-8(13(15,16)17)20(18)12(19)22/h1-2,5H,3-4,18H2