2-[2-[2,4,5-tris(chloranyl)phenoxy]propyl]butanedioate

Systemtic Name: 2-[2-[2,4,5-tris(chloranyl)phenoxy]propyl]butanedioate Openeye Name: 2-[2-(2,4,5-trichlorophenoxy)propyl]butanedioate CAS Name: 2-[2-(2,4,5-trichlorophenoxy)propyl]butanedioate IUPAC Name: 2-[2-(2,4,5-trichlorophenoxy)propyl]butanedioate Traditional Name: 2-[2-(2,4,5-trichlorophenoxy)propyl]succinate Formula: C13H11Cl3O5-2 MolecularWeight: 353.58244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(=O)[O-])C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(CC(CC(=O)[O-])C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C13H13Cl3O5/c1-6(2-7(13(19)20)3-12(17)18)21-11-5-9(15)8(14)4-10(11)16/h4-7H,2-3H2,1H3,(H,17,18)(H,19,20)/p-2