2-[4-bromo-2-[(E)-2-cyano-2-(4-fluorophenyl)ethenyl]phenoxy]acetic acid
Molecular Formula:
C
17
H
11
BrFNO
3
InChI:
InChI=1/C17H11BrFNO3/c18-14-3-6-16(23-10-17(21)22)12(8-14)7-13(9-20)11-1-4-15(19)5-2-11/h1-8H,10H2,(H,21,22)/b13-7-/f/h21H
InChIKey:
InChIKey=KXDVMQGWBNITDR-VFLKNBLVDL
SMILES:
C1=CC(=CC=C1C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)C#N)F
Names:
2-[4-bromo-2-[(E)-2-cyano-2-(4-fluorophenyl)ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 2222176
PubChem ID 11554383