2-[2,4,5-tris(chloranyl)phenoxy]propanoate; tris(2-hydroxyethyl)azanium

Systemtic Name: 2-[2,4,5-tris(chloranyl)phenoxy]propanoate; tris(2-hydroxyethyl)azanium Openeye Name: 2-(2,4,5-trichlorophenoxy)propanoate; tris(2-hydroxyethyl)ammonium CAS Name: 2-(2,4,5-trichlorophenoxy)propanoate; tris(2-hydroxyethyl)ammonium IUPAC Name: 2-(2,4,5-trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium Traditional Name: 2-(2,4,5-trichlorophenoxy)propionate; tris(2-hydroxyethyl)ammonium Formula: C15H22Cl3NO6 MolecularWeight: 418.69728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl.C(CO)[NH+](CCO)CCO

Isomeric SMILES

CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl.C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C9H7Cl3O3.C6H15NO3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12;8-4-1-7(2-5-9)3-6-10/h2-4H,1H3,(H,13,14);8-10H,1-6H2