(3,4-dimethylphenyl) 2,2-bis(chloranyl)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2,2-bis(chloranyl)ethanoate Openeye Name: (3,4-dimethylphenyl) 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid (3,4-dimethylphenyl) ester Formula: C10H10Cl2O2 MolecularWeight: 233.0912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O2/c1-6-3-4-8(5-7(6)2)14-10(13)9(11)12/h3-5,9H,1-2H3