4-[2-chloro-4-[2-[3-chloro-4-(3,4-dicyanophenoxy)phenyl]propan-2-yl]phenoxy]phthalonitrile
Molecular Formula:
C
31
H
18
Cl
2
N
4
O
2
InChI:
InChI=1/C31H18Cl2N4O2/c1-31(2,23-5-9-29(27(32)13-23)38-25-7-3-19(15-34)21(11-25)17-36)24-6-10-30(28(33)14-24)39-26-8-4-20(16-35)22(12-26)18-37/h3-14H,1-2H3
InChIKey:
InChIKey=DDVQHAVRRBRKSH-UHFFFAOYAL
SMILES:
CC(C)(C1=CC(=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N)Cl)C3=CC(=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N)Cl
Names:
4-[2-chloro-4-[2-[3-chloro-4-(3,4-dicyanophenoxy)phenyl]propan-2-yl]phenoxy]phthalonitrile
Registries:
PubChem CID 2260001
PubChem ID 3299325
