Molecular Formula: C16H13F3N2O
InChIKey: InChIKey=PYWGKXMPEZETDF-UHFFFAOYAI
SMILES: C1CN=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)C3=CC=CC=C3
Names:
BRN 1595445
1H-1,4-BENZODIAZEPINE, 2,3-DIHYDRO-5-PHENYL-7-TRIFLUOROMETHOXY-
19337-66-7
2,3-Dihydro-5-phenyl-7-trifluoromethoxy-1H-1,4-benzodiazepine
2-phenyl-10-(trifluoromethoxy)-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraene
5-23-12-00371 (Beilstein Handbook Reference)
Registries:
PubChem CID 29541
PubChem ID 171845