8-chloranyl-1H-1,5-benzodiazepine-2,3-dione

Systemtic Name: 8-chloranyl-1H-1,5-benzodiazepine-2,3-dione Openeye Name: 8-chloro-1H-1,5-benzodiazepine-2,3-dione CAS Name: 8-chloro-1H-1,5-benzodiazepine-2,3-dione IUPAC Name: 8-chloro-1H-1,5-benzodiazepine-2,3-dione Traditional Name: 8-chloro-1H-1,5-benzodiazepine-2,3-quinone Formula: C9H5ClN2O2 MolecularWeight: 208.6012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C=N2

InChI

InChI=1S/C9H5ClN2O2/c10-5-1-2-6-7(3-5)12-9(14)8(13)4-11-6/h1-4H,(H,12,13,14)