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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-phenyl-1,3-benzodioxole Openeye Name: 4,5,6,7-tetrachloro-2-phenyl-1,3-benzodioxole CAS Name: 4,5,6,7-tetrachloro-2-phenyl-1,3-benzodioxole IUPAC Name: 4,5,6,7-tetrachloro-2-phenyl-1,3-benzodioxole Traditional Name: 4,5,6,7-tetrachloro-2-phenyl-1,3-benzodioxole Formula: C13H6Cl4O2 MolecularWeight: 335.99754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl4O2/c14-7-8(15)10(17)12-11(9(7)16)18-13(19-12)6-4-2-1-3-5-6/h1-5,13H