2,3,5,6-tetrakis(4-chloranylphenoxy)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(4-chloranylphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(4-chlorophenoxy)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(4-chlorophenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(4-chlorophenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(4-chlorophenoxy)-p-benzoquinone Formula: C30H16Cl4O6 MolecularWeight: 614.25644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C(=O)C(=C(C2=O)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C(=O)C(=C(C2=O)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H16Cl4O6/c31-17-1-9-21(10-2-17)37-27-25(35)29(39-23-13-5-19(33)6-14-23)30(40-24-15-7-20(34)8-16-24)26(36)28(27)38-22-11-3-18(32)4-12-22/h1-16H