7-chloranyl-8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile

Systemtic Name: 7-chloranyl-8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile Openeye Name: 7-chloro-8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile CAS Name: 7-chloro-8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile IUPAC Name: 7-chloro-8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile Traditional Name: 7-chloro-8-fluoro-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile Formula: C13H8ClFN4O MolecularWeight: 290.680223

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C(=C(C=C3)F)Cl)C#N

Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C(=C(C=C3)F)Cl)C#N

InChI

InChI=1S/C13H8ClFN4O/c1-18-5-10-8(4-16)17-6-19(10)9-3-2-7(15)12(14)11(9)13(18)20/h2-3,6H,5H2,1H3