5,6,7,8-tetrakis(chloranyl)-3,3-diphenyl-2H-1,4-benzodioxine

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)-3,3-diphenyl-2H-1,4-benzodioxine Openeye Name: 5,6,7,8-tetrachloro-3,3-diphenyl-2H-1,4-benzodioxine CAS Name: 5,6,7,8-tetrachloro-3,3-diphenyl-2H-1,4-benzodioxin IUPAC Name: 5,6,7,8-tetrachloro-3,3-diphenyl-2H-1,4-benzodioxine Traditional Name: 5,6,7,8-tetrachloro-3,3-diphenyl-2H-1,4-benzodioxin Formula: C20H12Cl4O2 MolecularWeight: 426.12008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C(=C(C(=C2Cl)Cl)Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=C(O1)C(=C(C(=C2Cl)Cl)Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H12Cl4O2/c21-14-15(22)17(24)19-18(16(14)23)25-11-20(26-19,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2