Molecular Formula: C14H11FN2O2
InChI: InChI=1/C14H11FN2O2/c1-8-7-12(18)19-14-13(8)9(2)16-17(14)11-5-3-10(15)4-6-11/h3-7H,1-2H3
InChIKey: InChIKey=WPSUAMNCPXHWLV-UHFFFAOYAQ
SMILES: CC1=CC(=O)OC2=C1C(=NN2C3=CC=C(C=C3)F)C
Names:
7-(4-fluorophenyl)-2,9-dimethyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one
Registries:
PubChem CID 3124110
PubChem ID 4782587