1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
21
Cl
2
NO
3
InChI:
InChI=1/C25H21Cl2NO3/c1-2-16-7-10-18(11-8-16)23(29)14-25(31)19-5-3-4-6-22(19)28(24(25)30)15-17-9-12-20(26)21(27)13-17/h3-13,31H,2,14-15H2,1H3
InChIKey:
InChIKey=VZYYJTDWRXALNS-UHFFFAOYAU
SMILES:
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)O
Names:
1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3400229
PubChem ID 11565006
