1-(2-chloranylphenoxy)propan-2-yl 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: 1-(2-chloranylphenoxy)propan-2-yl 2,2,2-tris(chloranyl)ethanoate Openeye Name: [2-(2-chlorophenoxy)-1-methyl-ethyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid 1-(2-chlorophenoxy)propan-2-yl ester IUPAC Name: 1-(2-chlorophenoxy)propan-2-yl 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [2-(2-chlorophenoxy)-1-methyl-ethyl] ester Formula: C11H10Cl4O3 MolecularWeight: 332.0073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl4O3/c1-7(18-10(16)11(13,14)15)6-17-9-5-3-2-4-8(9)12/h2-5,7H,6H2,1H3