NSC22586

Molecular Formula: C18H15BrO4


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