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

Systemtic Name: (4-methylphenyl) 2,3,6-tris(chloranyl)benzoate Openeye Name: p-tolyl 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid p-tolyl ester Formula: C14H9Cl3O2 MolecularWeight: 315.57906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3O2/c1-8-2-4-9(5-3-8)19-14(18)12-10(15)6-7-11(16)13(12)17/h2-7H,1H3