(2,4,6-tribromophenyl) prop-2-enoate
Molecular Formula:
C
9
H
5
Br
3
O
2
InChI:
InChI=1/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2
InChIKey:
InChIKey=CNLVUQQHXLTOTC-UHFFFAOYAJ
SMILES:
C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Names:
(2,4,6-tribromophenyl) prop-2-enoate
Registries:
PubChem CID 77343
PubChem ID 8198789