2-[4-chloro-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
15
ClO
5
InChI:
InChI=1/C18H15ClO5/c1-23-16-5-3-2-4-12(16)6-8-15(20)14-10-13(19)7-9-17(14)24-11-18(21)22/h2-10H,11H2,1H3,(H,21,22)/b8-6+/f/h21H
InChIKey:
InChIKey=NFDFMINPBPDHEE-BLWFMZCNDZ
SMILES:
COC1=CC=CC=C1C=CC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)O
Names:
2-[4-chloro-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenoxy]acetic acid
Registries:
PubChem CID 6434030
PubChem ID 11620782