2-fluoro-8-(2-phenoxypyridin-3-yl)-9-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one
Molecular Formula:
C
19
H
11
FN
2
O
3
InChI:
InChI=1/C19H11FN2O3/c20-14-9-4-10-15-16(14)19(23)25-18(22-15)13-8-5-11-21-17(13)24-12-6-2-1-3-7-12/h1-11H
InChIKey:
InChIKey=NCNGDJSBCZWSFY-UHFFFAOYAS
SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC4=C(C(=CC=C4)F)C(=O)O3
Names:
2-fluoro-8-(2-phenoxypyridin-3-yl)-9-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one
Registries:
PubChem CID 2798371
PubChem ID 3254543
