7-chloranyl-6-fluoranyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-chloranyl-6-fluoranyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-chloro-6-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-chloro-6-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-chloro-6-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-chloro-6-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C10H8ClFN2O2 MolecularWeight: 242.634123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C(C1=O)C(=C(C=C2)Cl)F

Isomeric SMILES

CN1CC(=O)NC2=C(C1=O)C(=C(C=C2)Cl)F

InChI

InChI=1S/C10H8ClFN2O2/c1-14-4-7(15)13-6-3-2-5(11)9(12)8(6)10(14)16/h2-3H,4H2,1H3,(H,13,15)