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

Systemtic Name: 2-chloranyl-6-[2,4,6-tris(chloranyl)phenoxy]benzene-1,4-diol Openeye Name: 2-chloro-6-(2,4,6-trichlorophenoxy)benzene-1,4-diol CAS Name: 2-chloro-6-(2,4,6-trichlorophenoxy)benzene-1,4-diol IUPAC Name: 2-chloro-6-(2,4,6-trichlorophenoxy)benzene-1,4-diol Traditional Name: 2-chloro-6-(2,4,6-trichlorophenoxy)hydroquinone Formula: C12H6Cl4O3 MolecularWeight: 339.98624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl4O3/c13-5-1-8(15)12(9(16)2-5)19-10-4-6(17)3-7(14)11(10)18/h1-4,17-18H