2-(4-chlorophenoxy)-1-[2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]ethanone
Molecular Formula:
C
17
H
15
ClFNO
2
S
InChI:
InChI=1/C17H15ClFNO2S/c18-13-3-7-15(8-4-13)22-11-16(21)20-9-10-23-17(20)12-1-5-14(19)6-2-12/h1-8,17H,9-11H2
InChIKey:
InChIKey=HVKDNKKAVBWXTH-UHFFFAOYAU
SMILES:
C1CSC(N1C(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F
Names:
2-(4-chlorophenoxy)-1-[2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]ethanone
Registries:
PubChem CID 4089634
PubChem ID 6008244