2-(2-chloroethyloxy)-1,3,5-tris(iodanyl)benzene

Systemtic Name: 2-(2-chloroethyloxy)-1,3,5-tris(iodanyl)benzene Openeye Name: 2-(2-chloroethoxy)-1,3,5-triiodo-benzene CAS Name: 2-(2-chloroethoxy)-1,3,5-triiodobenzene IUPAC Name: 2-(2-chloroethoxy)-1,3,5-triiodobenzene Traditional Name: 2-(2-chloroethoxy)-1,3,5-triiodo-benzene Formula: C8H6ClI3O MolecularWeight: 534.29905

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OCCCl)I)I

Isomeric SMILES

C1=C(C=C(C(=C1I)OCCCl)I)I

InChI

InChI=1S/C8H6ClI3O/c9-1-2-13-8-6(11)3-5(10)4-7(8)12/h3-4H,1-2H2