2-[2,4-bis(chloranyl)phenoxy]ethanoate; bis(2-hydroxyethyl)azanium

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethanoate; bis(2-hydroxyethyl)azanium Openeye Name: bis(2-hydroxyethyl)ammonium; 2-(2,4-dichlorophenoxy)acetate CAS Name: bis(2-hydroxyethyl)ammonium; 2-(2,4-dichlorophenoxy)acetate IUPAC Name: bis(2-hydroxyethyl)azanium; 2-(2,4-dichlorophenoxy)acetate Traditional Name: bis(2-hydroxyethyl)ammonium; 2-(2,4-dichlorophenoxy)acetate Formula: C12H17Cl2NO5 MolecularWeight: 326.17308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].C(CO)[NH2+]CCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].C(CO)[NH2+]CCO

InChI

InChI=1S/C8H6Cl2O3.C4H11NO2/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;6-3-1-5-2-4-7/h1-3H,4H2,(H,11,12);5-7H,1-4H2