2,6-bis[2,6-bis(chloranyl)-4-oxidanyl-phenoxy]benzene-1,4-diol

Systemtic Name: 2,6-bis[2,6-bis(chloranyl)-4-oxidanyl-phenoxy]benzene-1,4-diol Openeye Name: 2,6-bis(2,6-dichloro-4-hydroxy-phenoxy)benzene-1,4-diol CAS Name: 2,6-bis(2,6-dichloro-4-hydroxyphenoxy)benzene-1,4-diol IUPAC Name: 2,6-bis(2,6-dichloro-4-hydroxyphenoxy)benzene-1,4-diol Traditional Name: 2,6-bis(2,6-dichloro-4-hydroxy-phenoxy)hydroquinone Formula: C18H10Cl4O6 MolecularWeight: 464.0804

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1OC2=C(C=C(C=C2Cl)O)Cl)O)OC3=C(C=C(C=C3Cl)O)Cl)O

Isomeric SMILES

C1=C(C=C(C(=C1OC2=C(C=C(C=C2Cl)O)Cl)O)OC3=C(C=C(C=C3Cl)O)Cl)O

InChI

InChI=1S/C18H10Cl4O6/c19-10-1-7(23)2-11(20)17(10)27-14-5-9(25)6-15(16(14)26)28-18-12(21)3-8(24)4-13(18)22/h1-6,23-26H