8-[[3,4-bis(chloranyl)phenoxy]methyl]-6-chloranyl-4H-1,3-benzodioxine

Systemtic Name: 8-[[3,4-bis(chloranyl)phenoxy]methyl]-6-chloranyl-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(3,4-dichlorophenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(3,4-dichlorophenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(3,4-dichlorophenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(3,4-dichlorophenoxy)methyl]-4H-1,3-benzodioxin Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O3/c16-11-3-9-6-19-8-21-15(9)10(4-11)7-20-12-1-2-13(17)14(18)5-12/h1-5H,6-8H2