Molecular Formula: C9H6ClN
InChI: InChI=1/C9H6ClN/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6H
InChIKey: InChIKey=PPCNBCKABHGVMX-UHFFFAOYAT
SMILES: C1=CC(=CC=C1C=CC#N)Cl
Names:
3-(4-chlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 34243
PubChem ID 8173520