1-[4-methyl-2-[2,4,5-tris(chloranyl)phenoxy]pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[2,4,5-tris(chloranyl)phenoxy]pyrimidin-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(2,4,5-trichlorophenoxy)pyrimidin-5-yl]ethanone CAS Name: 1-[4-methyl-2-(2,4,5-trichlorophenoxy)-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-methyl-2-(2,4,5-trichlorophenoxy)pyrimidin-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(2,4,5-trichlorophenoxy)pyrimidin-5-yl]ethanone Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)C)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=NC(=NC=C1C(=O)C)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O2/c1-6-8(7(2)19)5-17-13(18-6)20-12-4-10(15)9(14)3-11(12)16/h3-5H,1-2H3