NSC22586
Molecular Formula:
C
18
H
15
BrO
4
InChI:
InChI=1/C18H15BrO4/c1-2-21-18(20)14(12-6-4-3-5-7-12)10-13-8-9-15-17(16(13)19)23-11-22-15/h3-10H,2,11H2,1H3
InChIKey:
InChIKey=DOPZRLLJZDSHBC-UHFFFAOYAI
SMILES:
CCOC(=O)C(=CC1=C(C2=C(C=C1)OCO2)Br)C3=CC=CC=C3
Names:
ethyl 3-(4-bromobenzo[1,3]dioxol-5-yl)-2-phenyl-prop-2-enoate
NSC22586
7253-76-1
Registries:
PubChem CID 229157
PubChem ID 84724