[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2,3,4,5,6-pentachlorophenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2,3,4,5,6-pentachlorophenyl) ester Formula: C14H5Cl7O3 MolecularWeight: 469.3587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H5Cl7O3/c15-5-1-2-7(6(16)3-5)23-4-8(22)24-14-12(20)10(18)9(17)11(19)13(14)21/h1-3H,4H2