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

Systemtic Name: 6,7-bis(chloranyl)-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7-dichloro-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7-dichloro-1,4,8,9-tetramethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7-dichloro-1,4,8,9-tetramethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7-dichloro-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diol Formula: C16H14Cl2O4 MolecularWeight: 341.18596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC3=C(C(=C(C(=C3O2)C)O)O)C)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C2=C1OC3=C(C(=C(C(=C3O2)C)O)O)C)Cl)Cl)C

InChI

InChI=1S/C16H14Cl2O4/c1-5-6(2)13-16(10(18)9(5)17)22-15-8(4)12(20)11(19)7(3)14(15)21-13/h19-20H,1-4H3