1-[2,4,5-tris(chloranyl)phenoxy]propan-2-yl ethanoate

Systemtic Name: 1-[2,4,5-tris(chloranyl)phenoxy]propan-2-yl ethanoate Openeye Name: [1-methyl-2-(2,4,5-trichlorophenoxy)ethyl] acetate CAS Name: acetic acid 1-(2,4,5-trichlorophenoxy)propan-2-yl ester IUPAC Name: 1-(2,4,5-trichlorophenoxy)propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-(2,4,5-trichlorophenoxy)ethyl] ester Formula: C11H11Cl3O3 MolecularWeight: 297.56224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1Cl)Cl)Cl)OC(=O)C

Isomeric SMILES

CC(COC1=CC(=C(C=C1Cl)Cl)Cl)OC(=O)C

InChI

InChI=1S/C11H11Cl3O3/c1-6(17-7(2)15)5-16-11-4-9(13)8(12)3-10(11)14/h3-4,6H,5H2,1-2H3