5,6,7,8-tetrakis(chloranyl)-2,3-diphenyl-9a-[4-(trifluoromethyl)phenyl]-3aH-furo[2,3-b][1,4]benzodioxine

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)-2,3-diphenyl-9a-[4-(trifluoromethyl)phenyl]-3aH-furo[2,3-b][1,4]benzodioxine Openeye Name: 5,6,7,8-tetrachloro-2,3-diphenyl-9a-[4-(trifluoromethyl)phenyl]-3aH-furo[2,3-b][1,4]benzodioxine CAS Name: 5,6,7,8-tetrachloro-2,3-diphenyl-9a-[4-(trifluoromethyl)phenyl]-3aH-furo[2,3-b][1,4]benzodioxin IUPAC Name: 5,6,7,8-tetrachloro-2,3-diphenyl-9a-[4-(trifluoromethyl)phenyl]-3aH-furo[2,3-b][1,4]benzodioxine Traditional Name: 5,6,7,8-tetrachloro-2,3-diphenyl-9a-[4-(trifluoromethyl)phenyl]-3aH-furo[2,3-b][1,4]benzodioxin Formula: C29H15Cl4F3O3 MolecularWeight: 610.23481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3(C2OC4=C(O3)C(=C(C(=C4Cl)Cl)Cl)Cl)C5=CC=C(C=C5)C(F)(F)F)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3(C2OC4=C(O3)C(=C(C(=C4Cl)Cl)Cl)Cl)C5=CC=C(C=C5)C(F)(F)F)C6=CC=CC=C6

InChI

InChI=1S/C29H15Cl4F3O3/c30-20-21(31)23(33)26-25(22(20)32)37-27-19(15-7-3-1-4-8-15)24(16-9-5-2-6-10-16)38-28(27,39-26)17-11-13-18(14-12-17)29(34,35)36/h1-14,27H