5-(3-chloro-propionyl)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one (HCID 12834682)

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Basic information

Standard SMILES: O=C1Nc2ccccc2N(C(=O)CCCl)c2ccccc21
InChIKey: LEGYNZZRECSDDJ-UHFFFAOYSA-N
Molecular formula: C16H13ClN2O2
Average molar mass: 300.74 g/mol
Monoisotopic mass: 300.0665554

Names & identifiers

Preferred name: 5-(3-chloro-propionyl)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
IUPAC: 11-(3-chloropropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Names & synonyms

SCHEMBL9870188LEGYNZZRECSDDJ-UHFFFAOYSA-N11-Oxo-10,11-dihydro-5-[(3-chloro)1-oxopropyl] 5-H-dibenzo[b,e] [1,4] diazepin5-(3-chloro-propionyl)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one