6,7,8,9-tetrakis(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 6,7,8,9-tetrakis(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 6,7,8,9-tetrachloro-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 6,7,8,9-tetrachloro-1,4-diethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 6,7,8,9-tetrachloro-1,4-diethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 6,7,8,9-tetrachloro-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate Formula: C16H10Cl4O4-2 MolecularWeight: 408.0602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)CC)[O-])[O-]

Isomeric SMILES

CCC1=C(C(=C(C2=C1OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)CC)[O-])[O-]

InChI

InChI=1S/C16H12Cl4O4/c1-3-5-11(21)12(22)6(4-2)14-13(5)23-15-9(19)7(17)8(18)10(20)16(15)24-14/h21-22H,3-4H2,1-2H3/p-2