Molecule record

7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

C15H11ClN2O2

286.72 g/mol

Loading structure

Molecular properties

Formula
C15H11ClN2O2
Molar mass
286.72 g·mol−1
Exact mass
286.0509 Da
11
PubChem CID
4616

Functional groups

Alcohol
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 604-75-1
  • Adumbran
  • Ansioxacepam
  • Anxiolit
  • Aplakil
  • Astress
  • Drimuel
  • Droxacepam
Show all 24 synonyms
  • Durazepam
  • Limbial
  • Murelax
  • Nesontil
  • Noctazepam
  • Psiquiwas
  • Quilibrex
  • Rondar
  • Serax
  • Serenid
  • Serepax
  • Seresta
  • Sobril
  • Tazepam
  • Zaxopam
  • oxazepam

Structure identifiers

Canonical SMILES
O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O
InChI
InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)
InChIKey
ADIMAYPTOBDMTL-UHFFFAOYSA-N
PubChem CID
4616

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one - Formula, Structure | ChemArche