ZINC08009257
Molecular Formula:
C
17
H
15
ClFNO
4
InChI:
InChI=1/C17H15ClFNO4/c1-11(17(22)20-13-8-6-12(18)7-9-13)24-16(21)10-23-15-5-3-2-4-14(15)19/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m0/s1/f/h20H
InChIKey:
InChIKey=QVAKGLUVGCGKNW-ANJWUWRMDV
SMILES:
CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)COC2=CC=CC=C2F
Names:
ZINC08009257
[(1S)-1-[(4-chlorophenyl)carbamoyl]ethyl] 2-(2-fluorophenoxy)acetate
Registries:
PubChem CID 9140227
PubChem ID 14352069