(4-methylphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-methylphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: p-tolyl 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid p-tolyl ester Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O3/c1-9-2-4-10(5-3-9)21-15(19)8-20-14-7-12(17)11(16)6-13(14)18/h2-7H,8H2,1H3