4,5,6,7-tetrakis(chloranyl)-2,2-diphenyl-1,3-benzodioxole

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2,2-diphenyl-1,3-benzodioxole Openeye Name: 4,5,6,7-tetrachloro-2,2-diphenyl-1,3-benzodioxole CAS Name: 4,5,6,7-tetrachloro-2,2-diphenyl-1,3-benzodioxole IUPAC Name: 4,5,6,7-tetrachloro-2,2-diphenyl-1,3-benzodioxole Traditional Name: 4,5,6,7-tetrachloro-2,2-diphenyl-1,3-benzodioxole Formula: C19H10Cl4O2 MolecularWeight: 412.0935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H10Cl4O2/c20-13-14(21)16(23)18-17(15(13)22)24-19(25-18,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H