Identification
| Name |
Proflazepam |
| Synonyms |
7-Chloro-5-(2-Fluorophenyl)-1-Glyceryl-3H-1,4-Benzodiazepin-2-One; 7-Chloro-1-(2,3-Dihydroxypropyl)-5-(O-Fluorophenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One; Proflazepam |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H16ClFN2O3 |
| Molecular Weight |
362.79 |
| CAS Registry Number |
52829-30-8 |
| SMILES |
C1=C(Cl)C=CC2=C1C(=NCC(N2CC(CO)O)=O)C3=CC=CC=C3F |
| InChI |
1S/C18H16ClFN2O3/c19-11-5-6-16-14(7-11)18(13-3-1-2-4-15(13)20)21-8-17(25)22(16)9-12(24)10-23/h1-7,12,23-24H,8-10H2 |
| InChIKey |
RCDQRWWSKKYAJG-UHFFFAOYSA-N |
|