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

Systemtic Name: (4-methoxyphenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (4-methoxyphenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (4-methoxyphenyl) ester Formula: C9H7Cl3O3 MolecularWeight: 269.50908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3O3/c1-14-6-2-4-7(5-3-6)15-8(13)9(10,11)12/h2-5H,1H3