6-[7,7,7-tris(chloranyl)heptoxy]-3H-1,2-benzodioxole

Systemtic Name: 6-[7,7,7-tris(chloranyl)heptoxy]-3H-1,2-benzodioxole Openeye Name: 6-(7,7,7-trichloroheptoxy)-3H-1,2-benzodioxole CAS Name: 6-(7,7,7-trichloroheptoxy)-3H-1,2-benzodioxole IUPAC Name: 6-(7,7,7-trichloroheptoxy)-3H-1,2-benzodioxole Traditional Name: 6-(7,7,7-trichloroheptoxy)-3H-1,2-benzodioxole Formula: C14H17Cl3O3 MolecularWeight: 339.64198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)OCCCCCCC(Cl)(Cl)Cl)OO1

Isomeric SMILES

C1C2=C(C=C(C=C2)OCCCCCCC(Cl)(Cl)Cl)OO1

InChI

InChI=1S/C14H17Cl3O3/c15-14(16,17)7-3-1-2-4-8-18-12-6-5-11-10-19-20-13(11)9-12/h5-6,9H,1-4,7-8,10H2