(3,4-dimethylphenyl) 2,3,6-tris(chloranyl)benzoate

Systemtic Name: (3,4-dimethylphenyl) 2,3,6-tris(chloranyl)benzoate Openeye Name: (3,4-dimethylphenyl) 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (3,4-dimethylphenyl) ester Formula: C15H11Cl3O2 MolecularWeight: 329.60564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)C

InChI

InChI=1S/C15H11Cl3O2/c1-8-3-4-10(7-9(8)2)20-15(19)13-11(16)5-6-12(17)14(13)18/h3-7H,1-2H3