2-[2,4,6-tris(chloranyl)phenoxy]ethenone

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenoxy]ethenone Openeye Name: 2-(2,4,6-trichlorophenoxy)ethenone CAS Name: 2-(2,4,6-trichlorophenoxy)ethenone IUPAC Name: 2-(2,4,6-trichlorophenoxy)ethenone Traditional Name: 2-(2,4,6-trichlorophenoxy)ethenone Formula: C8H3Cl3O2 MolecularWeight: 237.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OC=C=O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC=C=O)Cl)Cl

InChI

InChI=1S/C8H3Cl3O2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h2-4H