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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)Cl)C(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)C(=O)N1

InChI

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