Molecular properties
- Formula
- C15H10ClN3O3
- Molar mass
- 315.72 g·mol−1
- Exact mass
- 315.0411 Da
- 12
- PubChem CID
- 2802
Molecule record
5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one
C15H10ClN3O3
315.72 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Nitro compound
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,3-Dihydro-7-nitro-5-(2-chlorophenyl)-2H-1,4.benzodiazepin-2-one
- 1622-61-3
- 2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-7-nitro-
- 2H-1,4-Benzodiazepin-2-one, 5-(o-chlorophenyl)-1,3-dihydro-7-nitro-
- 5-(2-Chlorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one
- 5-(o-Chlorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one
- 5PE9FDE8GB
- 7-Nitro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2(1H)-one
Show all 24 synonyms
- Chlonazepam
- Cloazepam
- Clonazepam civ
- Clonazepamum
- DTXSID1022845
- Iktorivil
- Klonopin
- Klonopin Rapidly Disintegrating
- NSC-179913
- Ravotril
- Rivatril
- Rivotril
- Ro 4-8180
- Ro 54023
- Ro-5-4023
- clonazepam
Structure identifiers
- Canonical SMILES
- O=C1CN=C(c2ccccc2Cl)c2cc([N+](=O)[O-])ccc2N1
- Isomeric SMILES
- C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl
- InChI
- InChI=1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)
- InChIKey
- DGBIGWXXNGSACT-UHFFFAOYSA-N
- PubChem CID
- 2802
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 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-(2-chlorophenyl)-7-nitro-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.