2-[2,4-bis(chloranyl)phenoxy]ethanoate; copper(1+); prop-2-enoate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethanoate; copper(1+); prop-2-enoate Openeye Name: cuprous; 2-(2,4-dichlorophenoxy)acetate; prop-2-enoate CAS Name: copper(1+); 2-(2,4-dichlorophenoxy)acetate; 2-propenoate IUPAC Name: copper(1+); 2-(2,4-dichlorophenoxy)acetate; prop-2-enoate Traditional Name: cuprous; acrylate; 2-(2,4-dichlorophenoxy)acetate Formula: C11H8Cl2CuO5- MolecularWeight: 354.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2O3.C3H4O2.Cu/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-2-3(4)5;/h1-3H,4H2,(H,11,12);2H,1H2,(H,4,5);/q;;+1/p-2