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

Systemtic Name: 8-chloranyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 8-chloro-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 8-chloro-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-chloro-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 8-chloro-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CNC(=O)C2=C1C=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)CNC(=O)C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O2/c1-13-8-4-6(11)2-3-7(8)10(15)12-5-9(13)14/h2-4H,5H2,1H3,(H,12,15)