1,3-dimethyl-6-[2,3,4-tris(chloranyl)phenoxy]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[2,3,4-tris(chloranyl)phenoxy]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-(2,3,4-trichlorophenoxy)pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-(2,3,4-trichlorophenoxy)pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-(2,3,4-trichlorophenoxy)pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(2,3,4-trichlorophenoxy)pyrimidine-2,4-quinone Formula: C12H9Cl3N2O3 MolecularWeight: 335.57046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)OC2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)OC2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C12H9Cl3N2O3/c1-16-8(18)5-9(17(2)12(16)19)20-7-4-3-6(13)10(14)11(7)15/h3-5H,1-2H3