4-(2-fluorophenyl)-8,9-dimethoxy-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Molecular Formula:
C
16
H
12
FNO
4
InChI:
InChI=1/C16H12FNO4/c1-20-13-7-10-12(8-14(13)21-2)18-15(22-16(10)19)9-5-3-4-6-11(9)17/h3-8H,1-2H3
InChIKey:
InChIKey=FPVVYTVVOHLHAI-UHFFFAOYAR
SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3F)OC
Names:
4-(2-fluorophenyl)-8,9-dimethoxy-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Registries:
PubChem CID 702605
PubChem ID 4850511