2-[4-(2-chloranylethanoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: 2-[4-(2-chloranylethanoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-(2-chloroacetyl)-2-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-(2-chloro-1-oxoethyl)-2-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-(2-chloroacetyl)-2-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-(2-chloroacetyl)-2-(2-keto-2-oxido-ethoxy)phenoxy]acetate Formula: C12H9ClO7-2 MolecularWeight: 300.64866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CCl)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCl)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C12H11ClO7/c13-4-8(14)7-1-2-9(19-5-11(15)16)10(3-7)20-6-12(17)18/h1-3H,4-6H2,(H,15,16)(H,17,18)/p-2