Molecular properties
- Formula
- C15H10Cl2N2O
- Molar mass
- 305.16 g·mol−1
- Exact mass
- 304.0170 Da
- 11
- PubChem CID
- 17925
Molecule record
7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
C15H10Cl2N2O
305.16 g/mol
Loading structure
Functional groups
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
- 1,3-Dihydro-7-chloro-5-(o-chlorophenyl)-2H-1,4-benzodiazepin-2-one
- 2-Chloronordiazepam
- 220-771-9
- 2894-67-9
- 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-
- 7-chloro-5-(2-chlorophenyl) 1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
- B1, Benzodiazepine
Show all 24 synonyms
- Chlordemethyldiazepam
- Chlordesmethyldiazepam
- Cl-DMDZ
- Clordesmetildiazepam
- DTXCID80105628
- DTXSID70183137
- Dadumir
- Delorazepam
- Delorazepam [INN]
- NSC-169895
- NSC169895
- O91W32476G
- RV-12165
- RefChem:585673
- Ro 5-3027
- chlorodesmethyldiazepam
Structure identifiers
- Canonical SMILES
- O=C1CN=C(c2ccccc2Cl)c2cc(Cl)ccc2N1
- Isomeric SMILES
- C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl
- InChI
- InChI=1S/C15H10Cl2N2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)
- InChIKey
- CHIFCDOIPRCHCF-UHFFFAOYSA-N
- PubChem CID
- 17925
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)-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)-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.