5-[2,4,6-tris(chloranyl)phenoxy]-1H-pyrimidine-4,6-dione

Systemtic Name: 5-[2,4,6-tris(chloranyl)phenoxy]-1H-pyrimidine-4,6-dione Openeye Name: 5-(2,4,6-trichlorophenoxy)-1H-pyrimidine-4,6-dione CAS Name: 5-(2,4,6-trichlorophenoxy)-1H-pyrimidine-4,6-dione IUPAC Name: 5-(2,4,6-trichlorophenoxy)-1H-pyrimidine-4,6-dione Traditional Name: 5-(2,4,6-trichlorophenoxy)-1H-pyrimidine-4,6-quinone Formula: C10H5Cl3N2O3 MolecularWeight: 307.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OC2C(=O)NC=NC2=O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC2C(=O)NC=NC2=O)Cl)Cl

InChI

InChI=1S/C10H5Cl3N2O3/c11-4-1-5(12)7(6(13)2-4)18-8-9(16)14-3-15-10(8)17/h1-3,8H,(H,14,15,16,17)