2-[2,4-bis(chloranyl)phenoxy]-2-oxidanylidene-ethanolate; tris(1-hydroxyethyl)azanium

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-2-oxidanylidene-ethanolate; tris(1-hydroxyethyl)azanium Openeye Name: 2-(2,4-dichlorophenoxy)-2-oxo-ethanolate; tris(1-hydroxyethyl)ammonium CAS Name: 2-(2,4-dichlorophenoxy)-2-oxoethanolate; tris(1-hydroxyethyl)ammonium IUPAC Name: 2-(2,4-dichlorophenoxy)-2-oxoethanolate; tris(1-hydroxyethyl)azanium Traditional Name: 2-(2,4-dichlorophenoxy)-2-keto-ethanolate; tris(1-hydroxyethyl)ammonium Formula: C14H21Cl2NO6 MolecularWeight: 370.22564

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Descriptors Computed from Structure

Canonical SMILES:

CC([NH+](C(C)O)C(C)O)O.C1=CC(=C(C=C1Cl)Cl)OC(=O)C[O-]

Isomeric SMILES

CC([NH+](C(C)O)C(C)O)O.C1=CC(=C(C=C1Cl)Cl)OC(=O)C[O-]

InChI

InChI=1S/C8H5Cl2O3.C6H15NO3/c9-5-1-2-7(6(10)3-5)13-8(12)4-11;1-4(8)7(5(2)9)6(3)10/h1-3H,4H2;4-6,8-10H,1-3H3/q-1;/p+1