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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C(=C1O)O)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

CCCCC1=C2C(=C(C(=C1O)O)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl4O4/c1-2-3-4-6-12(21)13(22)11(20)16-14(6)23-8-5-7(17)9(18)10(19)15(8)24-16/h5,21-22H,2-4H2,1H3