1-(5-chlorobenzofuran-2-yl)-2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylamino)ethanone
Molecular Formula:
C
19
H
16
ClNO
4
InChI:
InChI=1/C19H16ClNO4/c20-13-2-4-16-12(8-13)9-18(25-16)15(22)11-21-14-3-5-17-19(10-14)24-7-1-6-23-17/h2-5,8-10,21H,1,6-7,11H2
InChIKey:
InChIKey=AQJWZOQVRJMILT-UHFFFAOYAG
SMILES:
C1COC2=C(C=C(C=C2)NCC(=O)C3=CC4=C(O3)C=CC(=C4)Cl)OC1
Names:
1-(5-chlorobenzofuran-2-yl)-2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylamino)ethanone
Registries:
PubChem CID 2809497
PubChem ID 3267631