2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]-1,3-benzodioxole-5-carbonitrile

Systemtic Name: 2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]-1,3-benzodioxole-5-carbonitrile Openeye Name: 2-(2,3,5,6-tetrachloro-4-hydroxy-phenoxy)-1,3-benzodioxole-5-carbonitrile CAS Name: 2-(2,3,5,6-tetrachloro-4-hydroxyphenoxy)-1,3-benzodioxole-5-carbonitrile IUPAC Name: 2-(2,3,5,6-tetrachloro-4-hydroxyphenoxy)-1,3-benzodioxole-5-carbonitrile Traditional Name: 2-(2,3,5,6-tetrachloro-4-hydroxy-phenoxy)-piperonylonitrile Formula: C14H5Cl4NO4 MolecularWeight: 393.0058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)OC(O2)OC3=C(C(=C(C(=C3Cl)Cl)O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)OC(O2)OC3=C(C(=C(C(=C3Cl)Cl)O)Cl)Cl

InChI

InChI=1S/C14H5Cl4NO4/c15-8-10(17)13(11(18)9(16)12(8)20)23-14-21-6-2-1-5(4-19)3-7(6)22-14/h1-3,14,20H