3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-1H-indol-2-one
Molecular Formula:
C
17
H
13
Cl
2
NO
3
InChI:
InChI=1/C17H13Cl2NO3/c1-9-2-5-14-12(6-9)17(23,16(22)20-14)8-15(21)11-4-3-10(18)7-13(11)19/h2-7,23H,8H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=LMRRUBSCEKRCHY-UYBDAZJACV
SMILES:
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O
Names:
3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-1H-indol-2-one
Registries:
PubChem CID 3691446
PubChem ID 11565707