2-[4-[1-[4-(carboxymethyloxy)-2-chloranyl-phenyl]-2,2,2-tris(chloranyl)ethyl]-3-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-[4-(carboxymethyloxy)-2-chloranyl-phenyl]-2,2,2-tris(chloranyl)ethyl]-3-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[4-(carboxymethyloxy)-2-chloro-phenyl]-2,2,2-trichloro-ethyl]-3-chloro-phenoxy]acetic acid CAS Name: 2-[4-[1-[4-(carboxymethyloxy)-2-chlorophenyl]-2,2,2-trichloroethyl]-3-chlorophenoxy]acetic acid IUPAC Name: 2-[4-[1-[4-(carboxymethyloxy)-2-chlorophenyl]-2,2,2-trichloroethyl]-3-chlorophenoxy]acetic acid Traditional Name: 2-[4-[1-[4-(carboxymethyloxy)-2-chloro-phenyl]-2,2,2-trichloro-ethyl]-3-chloro-phenoxy]acetic acid Formula: C18H13Cl5O6 MolecularWeight: 502.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)O)Cl)C(C2=C(C=C(C=C2)OCC(=O)O)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)O)Cl)C(C2=C(C=C(C=C2)OCC(=O)O)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C18H13Cl5O6/c19-13-5-9(28-7-15(24)25)1-3-11(13)17(18(21,22)23)12-4-2-10(6-14(12)20)29-8-16(26)27/h1-6,17H,7-8H2,(H,24,25)(H,26,27)