Identification
Name |
7-Chloro-5-Ethoxy-1-Phenyl-3H-1,4-Benzodiazepin-2-One |
Synonyms |
3H-1,4-Benzodiazepin-2(1H)-One, 7-Chloro-5-Ethoxy-1-Phenyl-; 7-Chloro-5-Ethoxy-1-Phenyl-3H-1,4-Benzodiazepin-2(1H)-One; Brn 0756391 |
|
Molecular Structure |
 |
Molecular Formula |
C17H15ClN2O2 |
Molecular Weight |
314.77 |
CAS Registry Number |
20430-81-3 |
SMILES |
C1=CC(=CC2=C1N(C(=O)CN=C2OCC)C3=CC=CC=C3)Cl |
InChI |
1S/C17H15ClN2O2/c1-2-22-17-14-10-12(18)8-9-15(14)20(16(21)11-19-17)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3 |
InChIKey |
BONVKFPMYTYOLD-UHFFFAOYSA-N |
|