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

Systemtic Name: phenyl-[1-[2,3,3-tris(iodanyl)prop-2-enyl]pyrrol-2-yl]methanone Openeye Name: phenyl-[1-(2,3,3-triiodoallyl)pyrrol-2-yl]methanone CAS Name: phenyl-[1-(2,3,3-triiodoprop-2-enyl)-2-pyrrolyl]methanone IUPAC Name: phenyl-[1-(2,3,3-triiodoprop-2-enyl)pyrrol-2-yl]methanone Traditional Name: phenyl-[1-(2,3,3-triiodoallyl)pyrrol-2-yl]methanone Formula: C14H10I3NO MolecularWeight: 588.94871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=C(I)I)I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=C(I)I)I

InChI

InChI=1S/C14H10I3NO/c15-11(14(16)17)9-18-8-4-7-12(18)13(19)10-5-2-1-3-6-10/h1-8H,9H2