(E)-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
13
FO
3
InChI:
InChI=1/C16H13FO3/c17-14-6-1-13(2-7-14)11-20-15-8-3-12(4-9-15)5-10-16(18)19/h1-10H,11H2,(H,18,19)/b10-5+/f/h18H
InChIKey:
InChIKey=KOLALLMUHXRTGD-DJXXVOKQDN
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=CC(=O)O)F
Names:
(E)-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2063243
PubChem ID 11552101