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

Systemtic Name: 3-[1-(2-iodanylbutanoyl)cyclopentyl]pyrrole-2,5-dione Openeye Name: 3-[1-(2-iodobutanoyl)cyclopentyl]pyrrole-2,5-dione CAS Name: 3-[1-(2-iodo-1-oxobutyl)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-iodobutanoyl)cyclopentyl]pyrrole-2,5-dione Traditional Name: 3-[1-(2-iodobutanoyl)cyclopentyl]-3-pyrroline-2,5-quinone Formula: C13H16INO3 MolecularWeight: 361.17551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1(CCCC1)C2=CC(=O)NC2=O)I

Isomeric SMILES

CCC(C(=O)C1(CCCC1)C2=CC(=O)NC2=O)I

InChI

InChI=1S/C13H16INO3/c1-2-9(14)11(17)13(5-3-4-6-13)8-7-10(16)15-12(8)18/h7,9H,2-6H2,1H3,(H,15,16,18)