9-(cyclopentyl-phenyl-methyl)-5-fluoro-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
Molecular Formula:
C
20
H
18
FNO
2
InChI:
InChI=1/C20H18FNO2/c21-15-11-6-12-16-18(15)20(23)24-19(22-16)17(14-9-4-5-10-14)13-7-2-1-3-8-13/h1-3,6-8,11-12,14,17H,4-5,9-10H2
InChIKey:
InChIKey=FXSIAGSKZIFQOI-UHFFFAOYAN
SMILES:
C1CCC(C1)C(C2=CC=CC=C2)C3=NC4=C(C(=CC=C4)F)C(=O)O3
Names:
9-(cyclopentyl-phenyl-methyl)-5-fluoro-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
Registries:
PubChem CID 2798026
PubChem ID 3254153