(4-ethanoyl-2-methoxy-phenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C17H13Cl3O5 MolecularWeight: 403.64112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl3O5/c1-9(21)10-3-4-14(16(5-10)23-2)25-17(22)8-24-15-7-12(19)11(18)6-13(15)20/h3-7H,8H2,1-2H3