2-[1-[2,4-bis(chloranyl)-3,6-bis(oxidanyl)phenyl]-2,2-bis(chloranyl)ethenyl]-3,5-bis(chloranyl)benzene-1,4-diol

Systemtic Name: 2-[1-[2,4-bis(chloranyl)-3,6-bis(oxidanyl)phenyl]-2,2-bis(chloranyl)ethenyl]-3,5-bis(chloranyl)benzene-1,4-diol Openeye Name: 3,5-dichloro-2-[2,2-dichloro-1-(2,4-dichloro-3,6-dihydroxy-phenyl)vinyl]benzene-1,4-diol CAS Name: 3,5-dichloro-2-[2,2-dichloro-1-(2,4-dichloro-3,6-dihydroxyphenyl)ethenyl]benzene-1,4-diol IUPAC Name: 3,5-dichloro-2-[2,2-dichloro-1-(2,4-dichloro-3,6-dihydroxyphenyl)ethenyl]benzene-1,4-diol Traditional Name: 3,5-dichloro-2-[2,2-dichloro-1-(2,4-dichloro-3,6-dihydroxy-phenyl)vinyl]hydroquinone Formula: C14H6Cl6O4 MolecularWeight: 450.91304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)O)Cl)C(=C(Cl)Cl)C2=C(C(=C(C=C2O)Cl)O)Cl)O

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)O)Cl)C(=C(Cl)Cl)C2=C(C(=C(C=C2O)Cl)O)Cl)O

InChI

InChI=1S/C14H6Cl6O4/c15-3-1-5(21)7(10(17)12(3)23)9(14(19)20)8-6(22)2-4(16)13(24)11(8)18/h1-2,21-24H