(2,3-dimethylphenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (2,3-dimethylphenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (2,3-dimethylphenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (2,3-dimethylphenyl) ester IUPAC Name: (2,3-dimethylphenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (2,3-dimethylphenyl) ester Formula: C10H9Cl3O2 MolecularWeight: 267.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C10H9Cl3O2/c1-6-4-3-5-8(7(6)2)15-9(14)10(11,12)13/h3-5H,1-2H3