8-chloranyl-1H-1,4-benzodiazepine-2,3,5-trione

Systemtic Name: 8-chloranyl-1H-1,4-benzodiazepine-2,3,5-trione Openeye Name: 8-chloro-1H-1,4-benzodiazepine-2,3,5-trione CAS Name: 8-chloro-1H-1,4-benzodiazepine-2,3,5-trione IUPAC Name: 8-chloro-1H-1,4-benzodiazepine-2,3,5-trione Traditional Name: 8-chloro-1H-1,4-benzodiazepine-2,3,5-trione Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=O)NC2=O

InChI

InChI=1S/C9H5ClN2O3/c10-4-1-2-5-6(3-4)11-8(14)9(15)12-7(5)13/h1-3H,(H2,11,12,13,14,15)