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

Systemtic Name: (3-ethanoylphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (3-acetylphenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (3-acetylphenyl) ester Formula: C16H11Cl3O4 MolecularWeight: 373.61514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O4/c1-9(20)10-3-2-4-11(5-10)23-16(21)8-22-15-7-13(18)12(17)6-14(15)19/h2-7H,8H2,1H3