1-[1-[2,3,3-tris(iodanyl)prop-2-enyl]pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-[2,3,3-tris(iodanyl)prop-2-enyl]pyrrol-2-yl]ethanone Openeye Name: 1-[1-(2,3,3-triiodoallyl)pyrrol-2-yl]ethanone CAS Name: 1-[1-(2,3,3-triiodoprop-2-enyl)-2-pyrrolyl]ethanone IUPAC Name: 1-[1-(2,3,3-triiodoprop-2-enyl)pyrrol-2-yl]ethanone Traditional Name: 1-[1-(2,3,3-triiodoallyl)pyrrol-2-yl]ethanone Formula: C9H8I3NO MolecularWeight: 526.87933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1CC(=C(I)I)I

Isomeric SMILES

CC(=O)C1=CC=CN1CC(=C(I)I)I

InChI

InChI=1S/C9H8I3NO/c1-6(14)8-3-2-4-13(8)5-7(10)9(11)12/h2-4H,5H2,1H3