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

Systemtic Name: 1-butyl-4,6,7,8,9-pentakis(chloranyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1-butyl-4,6,7,8,9-pentachloro-dibenzo-p-dioxin-2,3-diol CAS Name: 1-butyl-4,6,7,8,9-pentachlorodibenzo-p-dioxin-2,3-diol IUPAC Name: 1-butyl-4,6,7,8,9-pentachlorodibenzo-p-dioxin-2,3-diol Traditional Name: 1-butyl-4,6,7,8,9-pentachloro-dibenzo-p-dioxin-2,3-diol Formula: C16H11Cl5O4 MolecularWeight: 444.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C(=C1O)O)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CCCCC1=C2C(=C(C(=C1O)O)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl5O4/c1-2-3-4-5-11(22)12(23)10(21)16-13(5)24-14-8(19)6(17)7(18)9(20)15(14)25-16/h22-23H,2-4H2,1H3