1-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carbonyl chloride

Systemtic Name: 1-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carbonyl chloride Openeye Name: 1-chloro-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carbonyl chloride CAS Name: 1-chloro-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carbonyl chloride IUPAC Name: 1-chloro-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carbonyl chloride Traditional Name: 1-chloro-6-keto-5H-benzo[b][1,4]benzodiazepine-11-carbonyl chloride Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)Cl)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)Cl)C(=CC=C3)Cl

InChI

InChI=1S/C14H8Cl2N2O2/c15-9-5-3-6-10-12(9)18(14(16)20)11-7-2-1-4-8(11)13(19)17-10/h1-7H,(H,17,19)