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

Systemtic Name: 2-[3-[2,4-bis(chloranyl)phenoxy]-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(2,4-dichlorophenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2,4-dichlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(2,4-dichlorophenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2,4-dichlorophenoxy)-4-keto-chromen-7-yl]oxyacetate Formula: C17H9Cl2O6- MolecularWeight: 380.15576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)[O-])OC=C(C2=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)[O-])OC=C(C2=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2O6/c18-9-1-4-13(12(19)5-9)25-15-7-24-14-6-10(23-8-16(20)21)2-3-11(14)17(15)22/h1-7H,8H2,(H,20,21)/p-1