prop-2-enyl 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-benzofuran-6-yl]oxyacetate
Molecular Formula:
C
20
H
15
ClO
5
InChI:
InChI=1/C20H15ClO5/c1-2-9-24-19(22)12-25-15-7-8-16-17(11-15)26-18(20(16)23)10-13-3-5-14(21)6-4-13/h2-8,10-11H,1,9,12H2/b18-10-
InChIKey:
InChIKey=DBPNHHOZKAPFNW-ZDLGFXPLBZ
SMILES:
C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)Cl)O2
Names:
prop-2-enyl 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-benzofuran-6-yl]oxyacetate
Registries:
PubChem CID 6317789
PubChem ID 11598465