3-[1-(2-iodanylbutoxy)cyclopentyl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-iodanylbutoxy)cyclopentyl]pyrrole-2,5-dione Openeye Name: 3-[1-(2-iodobutoxy)cyclopentyl]pyrrole-2,5-dione CAS Name: 3-[1-(2-iodobutoxy)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-iodobutoxy)cyclopentyl]pyrrole-2,5-dione Traditional Name: 3-[1-(2-iodobutoxy)cyclopentyl]-3-pyrroline-2,5-quinone Formula: C13H18INO3 MolecularWeight: 363.19139

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1(CCCC1)C2=CC(=O)NC2=O)I

Isomeric SMILES

CCC(COC1(CCCC1)C2=CC(=O)NC2=O)I

InChI

InChI=1S/C13H18INO3/c1-2-9(14)8-18-13(5-3-4-6-13)10-7-11(16)15-12(10)17/h7,9H,2-6,8H2,1H3,(H,15,16,17)