1,3-benzodioxol-5-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C15H9Cl3O5 MolecularWeight: 375.58796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3O5/c16-9-4-11(18)13(5-10(9)17)20-6-15(19)23-8-1-2-12-14(3-8)22-7-21-12/h1-5H,6-7H2