8-bromanyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride

Systemtic Name: 8-bromanyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Openeye Name: 8-bromo-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride CAS Name: 8-bromo-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride IUPAC Name: 8-bromo-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Traditional Name: 8-bromo-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Formula: C13H7BrClN3O2 MolecularWeight: 352.57058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C3=C(C=C(C=C3)Br)C(=O)N2)C(=O)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C3=C(C=C(C=C3)Br)C(=O)N2)C(=O)Cl

InChI

InChI=1S/C13H7BrClN3O2/c14-7-3-4-10-8(6-7)12(19)17-9-2-1-5-16-11(9)18(10)13(15)20/h1-6H,(H,17,19)