2-[2-[2-(carboxymethyloxy)-5-chloranyl-phenyl]carbonyl-4-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[2-(carboxymethyloxy)-5-chloranyl-phenyl]carbonyl-4-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[2-(carboxymethyloxy)-5-chloro-benzoyl]-4-chloro-phenoxy]acetic acid CAS Name: 2-[2-[[2-(carboxymethyloxy)-5-chlorophenyl]-oxomethyl]-4-chlorophenoxy]acetic acid IUPAC Name: 2-[2-[2-(carboxymethyloxy)-5-chlorobenzoyl]-4-chlorophenoxy]acetic acid Traditional Name: 2-[2-[2-(carboxymethyloxy)-5-chloro-benzoyl]-4-chloro-phenoxy]acetic acid Formula: C17H12Cl2O7 MolecularWeight: 399.17898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)O)OCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)O)OCC(=O)O

InChI

InChI=1S/C17H12Cl2O7/c18-9-1-3-13(25-7-15(20)21)11(5-9)17(24)12-6-10(19)2-4-14(12)26-8-16(22)23/h1-6H,7-8H2,(H,20,21)(H,22,23)