8-chloranyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione

Systemtic Name: 8-chloranyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Openeye Name: 8-chloro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione CAS Name: 8-chloro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione IUPAC Name: 8-chloro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Traditional Name: 8-chloro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-quinone Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)NC(=O)C(=O)N1

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)NC(=O)C(=O)N1

InChI

InChI=1S/C9H7ClN2O2/c10-6-2-1-5-4-11-8(13)9(14)12-7(5)3-6/h1-3H,4H2,(H,11,13)(H,12,14)