Molecular properties
- Formula
- C15H10Cl2N2O2
- Molar mass
- 321.16 g·mol−1
- Exact mass
- 320.0119 Da
- 11
- PubChem CID
- 3958
Molecule record
7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one
C15H10Cl2N2O2
321.16 g/mol
Loading structure
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
- 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-
- 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one
- 846-49-1
- Almazine
- Anxiedin
- Apo Lorazepam
- Ativan
- DTXCID303225
Show all 24 synonyms
- DTXSID7023225
- Durazolam
- LOREEV XR
- Lorabenz
- Loraz
- Lorazepam Intensol
- Lorazepam civ
- Lorazepam preservative free
- Lorazepamum
- NSC289758
- O26FZP769L
- Orfidal
- Temesta
- Wy-4036
- Wypax
- lorazepam
Structure identifiers
- Canonical SMILES
- O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O
- Isomeric SMILES
- C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O)Cl
- InChI
- InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)
- InChIKey
- DIWRORZWFLOCLC-UHFFFAOYSA-N
- PubChem CID
- 3958
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 7-chloro-5-(2-chlorophenyl)-3-hydroxy-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.