2-[2-[3,4-bis(chloranyl)phenoxy]ethoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(3,4-dichlorophenoxy)ethoxy]-2-oxo-acetic acid CAS Name: 2-[2-(3,4-dichlorophenoxy)ethoxy]-2-oxoacetic acid IUPAC Name: 2-[2-(3,4-dichlorophenoxy)ethoxy]-2-oxoacetic acid Traditional Name: 2-[2-(3,4-dichlorophenoxy)ethoxy]-2-keto-acetic acid Formula: C10H8Cl2O5 MolecularWeight: 279.07352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCOC(=O)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCCOC(=O)C(=O)O)Cl)Cl

InChI

InChI=1S/C10H8Cl2O5/c11-7-2-1-6(5-8(7)12)16-3-4-17-10(15)9(13)14/h1-2,5H,3-4H2,(H,13,14)