3-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(2,4-dichlorophenyl)prop-2-enenitrile
Molecular Formula:
C
24
H
18
Cl
3
NO
2
InChI:
InChI=1/C24H18Cl3NO2/c1-16-2-6-21(7-3-16)29-10-11-30-24-9-5-19(25)13-17(24)12-18(15-28)22-8-4-20(26)14-23(22)27/h2-9,12-14H,10-11H2,1H3
InChIKey:
InChIKey=DDSLHWJTONHAOD-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=C(C#N)C3=C(C=C(C=C3)Cl)Cl
Names:
3-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(2,4-dichlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 3562967
PubChem ID 4822783
