Molecular properties
- Formula
- C21H23ClFN3O
- Molar mass
- 387.89 g·mol−1
- Exact mass
- 387.1514 Da
- 11
- PubChem CID
- 3393
Molecule record
7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
C21H23ClFN3O
387.89 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 17617-23-1
- 241-591-7
- 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(2-(diethylamino)ethyl)-5-(o-fluorophenyl)-
- 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1,3-dihydro-
- 7-Chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1H-1,4-benzodiazepin-2(3H)-one
- 7-Chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
- Apo Flurazepam
Show all 24 synonyms
- CHEBI:5128
- DTXCID803071
- DTXSID1023071
- Dalmane
- Dalmane-R
- Dormodor
- Felison
- Flurazepam Mono Perchlorate
- Flurazepamum
- IHP475989U
- Insumin
- Mono-Perchlorate, Flurazepam
- N05CD01
- RefChem:56331
- Ro-5-6901/3
- flurazepam
Structure identifiers
- Canonical SMILES
- CCN(CC)CCN1C(=O)CN=C(c2ccccc2F)c2cc(Cl)ccc21
- Isomeric SMILES
- CCN(CC)CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F
- InChI
- InChI=1S/C21H23ClFN3O/c1-3-25(4-2)11-12-26-19-10-9-15(22)13-17(19)21(24-14-20(26)27)16-7-5-6-8-18(16)23/h5-10,13H,3-4,11-12,14H2,1-2H3
- InChIKey
- SAADBVWGJQAEFS-UHFFFAOYSA-N
- PubChem CID
- 3393
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-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-3H-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.