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

Systemtic Name: 5-(3-chlorophenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(3-chlorophenyl)oxazolidine-2,4-dione CAS Name: 5-(3-chlorophenyl)oxazolidine-2,4-dione IUPAC Name: 5-(3-chlorophenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(3-chlorophenyl)oxazolidine-2,4-quinone Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(=O)NC(=O)O2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C(=O)NC(=O)O2

InChI

InChI=1S/C9H6ClNO3/c10-6-3-1-2-5(4-6)7-8(12)11-9(13)14-7/h1-4,7H,(H,11,12,13)