2-[4-oxidanylidene-3-[2,4,6-tris(chloranyl)phenoxy]chromen-7-yl]oxyethanoate

Systemtic Name: 2-[4-oxidanylidene-3-[2,4,6-tris(chloranyl)phenoxy]chromen-7-yl]oxyethanoate Openeye Name: 2-[4-oxo-3-(2,4,6-trichlorophenoxy)chromen-7-yl]oxyacetate CAS Name: 2-[[4-oxo-3-(2,4,6-trichlorophenoxy)-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[4-oxo-3-(2,4,6-trichlorophenoxy)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(2,4,6-trichlorophenoxy)chromen-7-yl]oxyacetate Formula: C17H8Cl3O6- MolecularWeight: 414.60082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)[O-])OC=C(C2=O)OC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)[O-])OC=C(C2=O)OC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3O6/c18-8-3-11(19)17(12(20)4-8)26-14-6-25-13-5-9(24-7-15(21)22)1-2-10(13)16(14)23/h1-6H,7H2,(H,21,22)/p-1