1-azanylpropan-2-ol; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid

Systemtic Name: 1-azanylpropan-2-ol; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid Openeye Name: 1-aminopropan-2-ol; 2-(2,4,5-trichlorophenoxy)acetic acid CAS Name: 1-amino-2-propanol; 2-(2,4,5-trichlorophenoxy)acetic acid IUPAC Name: 1-aminopropan-2-ol; 2-(2,4,5-trichlorophenoxy)acetic acid Traditional Name: 1-aminopropan-2-ol; 2-(2,4,5-trichlorophenoxy)acetic acid Formula: C11H14Cl3NO4 MolecularWeight: 330.59216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)O.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O

Isomeric SMILES

CC(CN)O.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C8H5Cl3O3.C3H9NO/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;1-3(5)2-4/h1-2H,3H2,(H,12,13);3,5H,2,4H2,1H3