2-[3-[2-(4-chlorophenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile
Molecular Formula:
C
19
H
17
ClN
2
InChI:
InChI=1/C19H17ClN2/c1-19(2)10-15(9-16(11-19)17(12-21)13-22)4-3-14-5-7-18(20)8-6-14/h3-9H,10-11H2,1-2H3
InChIKey:
InChIKey=DBIVVISYVBWSLH-UHFFFAOYAX
SMILES:
CC1(CC(=CC(=C(C#N)C#N)C1)C=CC2=CC=C(C=C2)Cl)C
Names:
2-[3-[2-(4-chlorophenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile
Registries:
PubChem CID 3543320
PubChem ID 4787315