Identification
Name |
2,3-Dihydro-5-Phenyl-7-(Trifluoromethyl)-1H-1,4-Benzodiazepine |
Synonyms |
1H-1,4-Benzodiazepine, 2,3-Dihydro-5-Phenyl-7-(Trifluoromethyl)-; 2,3-Dihydro-5-Phenyl-7-(Trifluoromethyl)-1H-1,4-Benzodiazepine; 5-23-09-00075 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C16H13F3N2 |
Molecular Weight |
290.29 |
CAS Registry Number |
2890-28-0 |
SMILES |
C2=C1C(=NCCNC1=CC=C2C(F)(F)F)C3=CC=CC=C3 |
InChI |
1S/C16H13F3N2/c17-16(18,19)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 |
UVIWKJUMUWEHQO-UHFFFAOYSA-N |
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