3-(2-ethyl-5-nitro-phenyl)-2,5,6-tris(iodanyl)benzoyl chloride

Systemtic Name: 3-(2-ethyl-5-nitro-phenyl)-2,5,6-tris(iodanyl)benzoyl chloride Openeye Name: 3-(2-ethyl-5-nitro-phenyl)-2,5,6-triiodo-benzoyl chloride CAS Name: 3-(2-ethyl-5-nitrophenyl)-2,5,6-triiodobenzoyl chloride IUPAC Name: 3-(2-ethyl-5-nitrophenyl)-2,5,6-triiodobenzoyl chloride Traditional Name: 3-(2-ethyl-5-nitro-phenyl)-2,5,6-triiodo-benzoyl chloride Formula: C15H9ClI3NO3 MolecularWeight: 667.40327

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC(=C(C(=C2I)C(=O)Cl)I)I

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC(=C(C(=C2I)C(=O)Cl)I)I

InChI

InChI=1S/C15H9ClI3NO3/c1-2-7-3-4-8(20(22)23)5-9(7)10-6-11(17)14(19)12(13(10)18)15(16)21/h3-6H,2H2,1H3