1-[2-(2,4-dichlorophenoxy)ethyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one
Molecular Formula:
C
19
H
17
Cl
2
NO
4
InChI:
InChI=1/C19H17Cl2NO4/c1-12(23)11-19(25)14-4-2-3-5-16(14)22(18(19)24)8-9-26-17-7-6-13(20)10-15(17)21/h2-7,10,25H,8-9,11H2,1H3
InChIKey:
InChIKey=ZEVVYAAYRPFJAM-UHFFFAOYAS
SMILES:
CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCOC3=C(C=C(C=C3)Cl)Cl)O
Names:
1-[2-(2,4-dichlorophenoxy)ethyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one
Registries:
PubChem CID 6499607
PubChem ID 12006895
