(E)-3-(3-chloro-4-prop-2-enoxy-phenyl)prop-2-enoic acid
Molecular Formula:
C
12
H
11
ClO
3
InChI:
InChI=1/C12H11ClO3/c1-2-7-16-11-5-3-9(8-10(11)13)4-6-12(14)15/h2-6,8H,1,7H2,(H,14,15)/b6-4+/f/h14H
InChIKey:
InChIKey=PZHFDPKXYMUDTR-XYBBVJMODT
SMILES:
C=CCOC1=C(C=C(C=C1)C=CC(=O)O)Cl
Names:
(E)-3-(3-chloro-4-prop-2-enoxy-phenyl)prop-2-enoic acid
Registries:
PubChem CID 1796448
PubChem ID 11548691