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

Systemtic Name: 1,3-benzodioxol-5-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C15H10Cl2O5 MolecularWeight: 341.1429

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2O5/c16-9-1-3-12(11(17)5-9)19-7-15(18)22-10-2-4-13-14(6-10)21-8-20-13/h1-6H,7-8H2