[2,4,6-tris(chloranyl)phenyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2,4,6-tris(chloranyl)phenyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (2,4,6-trichlorophenyl) 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (2,4,6-trichlorophenyl) ester IUPAC Name: (2,4,6-trichlorophenyl) 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2,4,6-trichlorophenyl) ester Formula: C16H11Cl3O4 MolecularWeight: 373.61514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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