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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid piperonyl ester Formula: C16H11Cl3O5 MolecularWeight: 389.61454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O5/c17-10-4-12(19)14(5-11(10)18)21-7-16(20)22-6-9-1-2-13-15(3-9)24-8-23-13/h1-5H,6-8H2