2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)acetate IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)acetate Formula: C10H4Cl2NO4- MolecularWeight: 273.04906

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)C(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C10H5Cl2NO4/c11-6-1-4-5(2-7(6)12)10(17)13(9(4)16)3-8(14)15/h1-2H,3H2,(H,14,15)/p-1