8-bromanyl-6-oxidanylidene-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-9-carbonyl chloride

Systemtic Name: 8-bromanyl-6-oxidanylidene-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-9-carbonyl chloride Openeye Name: 8-bromo-6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-9-carbonyl chloride CAS Name: 8-bromo-6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-9-carbonyl chloride IUPAC Name: 8-bromo-6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-9-carbonyl chloride Traditional Name: 8-bromo-6-keto-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-9-carbonyl chloride Formula: C13H7BrClN3O2 MolecularWeight: 352.57058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=CC(=C(C=C3C(=O)N2)Br)C(=O)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC3=CC(=C(C=C3C(=O)N2)Br)C(=O)Cl)N=C1

InChI

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