6,8-bis(chloranyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 6,8-bis(chloranyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 6,8-dichloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 6,8-dichloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 6,8-dichloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 6,8-dichloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C9H6Cl2N2O2 MolecularWeight: 245.06214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=CC(=C2C(=O)N1)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=CC(=C2C(=O)N1)Cl)Cl

InChI

InChI=1S/C9H6Cl2N2O2/c10-4-1-5(11)8-6(2-4)13-7(14)3-12-9(8)15/h1-2H,3H2,(H,12,15)(H,13,14)