5-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3-benzodioxole

Systemtic Name: 5-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3-benzodioxole Openeye Name: 5-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzodioxole CAS Name: 5-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzodioxole IUPAC Name: 5-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzodioxole Traditional Name: 5-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzodioxole Formula: C14H9Cl3O3 MolecularWeight: 331.57846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3O3/c15-9-4-11(17)13(5-10(9)16)18-6-8-1-2-12-14(3-8)20-7-19-12/h1-5H,6-7H2