Molecular Formula: C18H17FN2O2
InChIKey: InChIKey=DEZGTXPIOVWETH-UHFFFAOYAV
SMILES: CC1=C(C=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)F)CCO2)C
Names:
3-[(4-fluorophenyl)hydrazinylidene]-9,10-dimethyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-one
Registries:
PubChem CID 384671
PubChem ID 4840148