4,5,6,7-tetrakis(chloranyl)-2-(1-oxidanylbutan-2-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(1-oxidanylbutan-2-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-[1-(hydroxymethyl)propyl]isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(1-hydroxybutan-2-yl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(1-hydroxybutan-2-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(1-methylolpropyl)isoindoline-1,3-quinone Formula: C12H9Cl4NO3 MolecularWeight: 357.01676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CCC(CO)N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H9Cl4NO3/c1-2-4(3-18)17-11(19)5-6(12(17)20)8(14)10(16)9(15)7(5)13/h4,18H,2-3H2,1H3