3-[[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one
Molecular Formula:
C
22
H
14
Cl
3
NO
2
InChI:
InChI=1/C22H14Cl3NO2/c23-15-7-5-13(6-8-15)12-28-21-18(24)10-14(11-19(21)25)9-17-16-3-1-2-4-20(16)26-22(17)27/h1-11H,12H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=IROYTOZVYMZYEB-HXTKINSTCA
SMILES:
C1=CC=C2C(=C1)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=C(C=C4)Cl)Cl)C(=O)N2
Names:
3-[[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one
Registries:
PubChem CID 3571565
PubChem ID 4838955
