2-[3-(4-chlorophenoxy)propyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione
Molecular Formula:
C18H17ClN2O3
InChI: InChI=1/C18H17ClN2O3/c19-13-6-8-14(9-7-13)24-11-3-10-21-16-5-2-1-4-15(16)18(23)20-12-17(21)22/h1-2,4-9H,3,10-12H2,(H,20,23)/f/h20H
InChIKey: InChIKey=LESUQZDGAXBUKM-UYBDAZJACC
SMILES: C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=C(C=C3)Cl
Names:
2-[3-(4-chlorophenoxy)propyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione
Registries:
PubChem CID 4243167
PubChem ID 8396921
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|