1-[(2,6-dichlorophenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
22
H
17
Cl
2
NO
4
InChI:
InChI=1/C22H17Cl2NO4/c1-13-9-10-20(29-13)19(26)11-22(28)15-5-2-3-8-18(15)25(21(22)27)12-14-16(23)6-4-7-17(14)24/h2-10,28H,11-12H2,1H3
InChIKey:
InChIKey=NKPNTUXYQBYKLH-UHFFFAOYAF
SMILES:
CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)Cl)O
Names:
1-[(2,6-dichlorophenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 5301081
PubChem ID 11050295
