Molecular Formula: C13H14ClN
InChI: InChI=1/C13H14ClN/c1-8-7-9(2)13(11(4)14)10(3)12(8)5-6-15/h7H,4-5H2,1-3H3
InChIKey: InChIKey=KVUSXIWQUABBGP-UHFFFAOYAA
SMILES: CC1=CC(=C(C(=C1C(=C)Cl)C)CC#N)C
Names:
NSC38005
2-[3-(1-chloroethenyl)-2,4,6-trimethyl-phenyl]acetonitrile
Registries:
PubChem CID 236001
PubChem ID 94163