zinc; prop-2-enoate; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: zinc; prop-2-enoate; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: zinc; prop-2-enoate; 2-(2,4,5-trichlorophenoxy)acetate CAS Name: zinc; 2-propenoate; 2-(2,4,5-trichlorophenoxy)acetate IUPAC Name: zinc; prop-2-enoate; 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: zinc; acrylate; 2-(2,4,5-trichlorophenoxy)acetate Formula: C11H7Cl3O5Zn MolecularWeight: 390.93828

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[Zn+2]

Isomeric SMILES

C=CC(=O)[O-].C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[Zn+2]

InChI

InChI=1S/C8H5Cl3O3.C3H4O2.Zn/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;1-2-3(4)5;/h1-2H,3H2,(H,12,13);2H,1H2,(H,4,5);/q;;+2/p-2