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

Systemtic Name: (4-phenylphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (4-phenylphenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-phenylphenyl) ester Formula: C20H13Cl3O3 MolecularWeight: 407.67442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H13Cl3O3/c21-16-10-18(23)19(11-17(16)22)25-12-20(24)26-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2