1-[4,4-bis(chloranyl)butyl]dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1-[4,4-bis(chloranyl)butyl]dibenzo-p-dioxin-2,3-diolate Openeye Name: 1-(4,4-dichlorobutyl)dibenzo-p-dioxin-2,3-diolate CAS Name: 1-(4,4-dichlorobutyl)dibenzo-p-dioxin-2,3-diolate IUPAC Name: 1-(4,4-dichlorobutyl)dibenzo-p-dioxin-2,3-diolate Traditional Name: 1-(4,4-dichlorobutyl)dibenzo-p-dioxin-2,3-diolate Formula: C16H12Cl2O4-2 MolecularWeight: 339.17008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])CCCC(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])CCCC(Cl)Cl

InChI

InChI=1S/C16H14Cl2O4/c17-14(18)7-3-4-9-15(20)10(19)8-13-16(9)22-12-6-2-1-5-11(12)21-13/h1-2,5-6,8,14,19-20H,3-4,7H2/p-2