5-oxidanylidene-6H-pyrido[3,2-c][1,5]benzodiazepine-11-carbonyl chloride

Systemtic Name: 5-oxidanylidene-6H-pyrido[3,2-c][1,5]benzodiazepine-11-carbonyl chloride Openeye Name: 5-oxo-6H-pyrido[3,2-c][1,5]benzodiazepine-11-carbonyl chloride CAS Name: 5-oxo-6H-pyrido[3,2-c][1,5]benzodiazepine-11-carbonyl chloride IUPAC Name: 5-oxo-6H-pyrido[3,2-c][1,5]benzodiazepine-11-carbonyl chloride Traditional Name: 5-keto-6H-pyrido[3,2-c][1,5]benzodiazepine-11-carbonyl chloride Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(N2C(=O)Cl)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(N2C(=O)Cl)N=CC=C3

InChI

InChI=1S/C13H8ClN3O2/c14-13(19)17-10-6-2-1-5-9(10)16-12(18)8-4-3-7-15-11(8)17/h1-7H,(H,16,18)