2-(3-chlorophenyl)-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-(3-chlorophenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(3-chlorophenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-(3-chlorophenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(3-chlorophenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(3-chlorophenyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C8H5ClN2O3 MolecularWeight: 212.5899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)NC(=O)O2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)NC(=O)O2

InChI

InChI=1S/C8H5ClN2O3/c9-5-2-1-3-6(4-5)11-7(12)10-8(13)14-11/h1-4H,(H,10,12,13)