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

Systemtic Name: 6,7,8,9-tetrakis(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7,8,9-tetrachloro-1,4-diethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7,8,9-tetrachloro-1,4-diethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7,8,9-tetrachloro-1,4-diethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7,8,9-tetrachloro-1,4-diethyl-dibenzo-p-dioxin-2,3-diol Formula: C16H12Cl4O4 MolecularWeight: 410.07608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=C1O)O)CC)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CCC1=C2C(=C(C(=C1O)O)CC)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

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