1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
23
H
17
Cl
2
NO
4
InChI:
InChI=1/C23H17Cl2NO4/c24-17-10-9-14(11-18(17)25)13-26-19-7-3-2-6-16(19)23(30,22(26)29)12-21(28)15-5-1-4-8-20(15)27/h1-11,27,30H,12-13H2
InChIKey:
InChIKey=KLCQCQHUHBDTSJ-UHFFFAOYAC
SMILES:
C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)O)O
Names:
1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 5238422
PubChem ID 11570814
