2-(2-chloranylphenoxy)ethanoate; tris(2-hydroxyethyl)azanium

Systemtic Name: 2-(2-chloranylphenoxy)ethanoate; tris(2-hydroxyethyl)azanium Openeye Name: 2-(2-chlorophenoxy)acetate; tris(2-hydroxyethyl)ammonium CAS Name: 2-(2-chlorophenoxy)acetate; tris(2-hydroxyethyl)ammonium IUPAC Name: 2-(2-chlorophenoxy)acetate; tris(2-hydroxyethyl)azanium Traditional Name: 2-(2-chlorophenoxy)acetate; tris(2-hydroxyethyl)ammonium Formula: C14H22ClNO6 MolecularWeight: 335.78058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClO3.C6H15NO3/c9-6-3-1-2-4-7(6)12-5-8(10)11;8-4-1-7(2-5-9)3-6-10/h1-4H,5H2,(H,10,11);8-10H,1-6H2