(4-methoxyphenyl)methyl 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2,2,2-tris(chloranyl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid p-anisyl ester Formula: C10H9Cl3O3 MolecularWeight: 283.53566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H9Cl3O3/c1-15-8-4-2-7(3-5-8)6-16-9(14)10(11,12)13/h2-5H,6H2,1H3