2-[[4-[(2-chlorophenoxy)methyl]-5-ethyl-thiophen-2-yl]methylidene]propanedinitrile
Molecular Formula:
C
17
H
13
ClN
2
OS
InChI:
InChI=1/C17H13ClN2OS/c1-2-17-13(8-14(22-17)7-12(9-19)10-20)11-21-16-6-4-3-5-15(16)18/h3-8H,2,11H2,1H3
InChIKey:
InChIKey=JOQSKCPWRVGZNW-UHFFFAOYAP
SMILES:
CCC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=CC=C2Cl
Names:
2-[[4-[(2-chlorophenoxy)methyl]-5-ethyl-thiophen-2-yl]methylidene]propanedinitrile
Registries:
PubChem CID 4523413
PubChem ID 10211286