6,8-bis(chloranyl)-5-(2-chloroethyloxy)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6,8-bis(chloranyl)-5-(2-chloroethyloxy)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6,8-dichloro-5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxine CAS Name: 6,8-dichloro-5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6,8-dichloro-5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6,8-dichloro-5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxin Formula: C10H9Cl3O3 MolecularWeight: 283.53566

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C(=CC(=C2OCCCl)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C(=CC(=C2OCCCl)Cl)Cl

InChI

InChI=1S/C10H9Cl3O3/c11-1-2-14-8-6(12)5-7(13)9-10(8)16-4-3-15-9/h5H,1-4H2