3-[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione

Systemtic Name: 3-[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione Openeye Name: 3-(4,5,6,7-tetrachloro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS Name: 3-(4,5,6,7-tetrachloro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: 3-(4,5,6,7-tetrachloro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: 3-(4,5,6,7-tetrachloro-1-keto-isoindolin-2-yl)piperidine-2,6-quinone Formula: C13H8Cl4N2O3 MolecularWeight: 382.02622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl4N2O3/c14-8-4-3-19(5-1-2-6(20)18-12(5)21)13(22)7(4)9(15)11(17)10(8)16/h5H,1-3H2,(H,18,20,21)