NSC22587
Molecular Formula:
C
18
H
15
ClO
4
InChI:
InChI=1/C18H15ClO4/c1-2-21-18(20)14(12-6-4-3-5-7-12)8-13-9-16-17(10-15(13)19)23-11-22-16/h3-10H,2,11H2,1H3
InChIKey:
InChIKey=QQXLTUCDCKEZFU-UHFFFAOYAF
SMILES:
CCOC(=O)C(=CC1=CC2=C(C=C1Cl)OCO2)C3=CC=CC=C3
Names:
ethyl 3-(6-chlorobenzo[1,3]dioxol-5-yl)-2-phenyl-prop-2-enoate
NSC22587
6316-29-6
Registries:
PubChem CID 229158
PubChem ID 84725