2-[2,4-bis(chloranyl)phenoxy]ethanoate; nickel(2+)

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethanoate; nickel(2+) Openeye Name: nickelous 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetate; nickel(2+) IUPAC Name: 2-(2,4-dichlorophenoxy)acetate; nickel(2+) Traditional Name: nickelous 2-(2,4-dichlorophenoxy)acetate Formula: C16H10Cl4NiO6 MolecularWeight: 498.7524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H6Cl2O3.Ni/c2*9-5-1-2-7(6(10)3-5)13-4-8(11)12;/h2*1-3H,4H2,(H,11,12);/q;;+2/p-2