Identification
Name |
2,3-Dihydro-5-Phenyl-7-(Trifluoromethoxy)-1H-1,4-Benzodiazepine |
Synonyms |
1H-1,4-Benzodiazepine, 2,3-Dihydro-5-Phenyl-7-Trifluoromethoxy-; 2,3-Dihydro-5-Phenyl-7-Trifluoromethoxy-1H-1,4-Benzodiazepine; 5-23-12-00371 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C16H13F3N2O |
Molecular Weight |
306.29 |
CAS Registry Number |
19337-66-7 |
SMILES |
C1=C(OC(F)(F)F)C=CC2=C1C(=NCCN2)C3=CC=CC=C3 |
InChI |
1S/C16H13F3N2O/c17-16(18,19)22-12-6-7-14-13(10-12)15(21-9-8-20-14)11-4-2-1-3-5-11/h1-7,10,20H,8-9H2 |
InChIKey |
PYWGKXMPEZETDF-UHFFFAOYSA-N |
|