Identification
| Name |
7-Chloro-1,3-Dihydro-1-Methyl-5-Phenyl-2H-Benzo-1,4-Diazepin-2-One Monohydrochloride |
| Synonyms |
7-Chloro-1,3-Dihydro-1-Methyl-5-Phenyl-2H-Benzo-1,4-Diazepin-2-Onemonohydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H14Cl2N2O |
| Molecular Weight |
321.21 |
| CAS Registry Number |
52468-36-7 |
| EINECS |
257-935-4 |
| SMILES |
[H+].C1=C2C(=CC=C1Cl)N(C(=O)CN=C2C3=CC=CC=C3)C.[Cl-] |
| InChI |
1S/C16H13ClN2O.ClH/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11;/h2-9H,10H2,1H3;1H |
| InChIKey |
BPYZIOINRAWEQL-UHFFFAOYSA-N |
|