Molecular Formula: C9H8ClN
InChI: InChI=1/C9H8ClN/c1-7(11-2)8-4-3-5-9(10)6-8/h3-7H,1H3
InChIKey: InChIKey=RAKYTUZLSSGANO-UHFFFAOYAK
SMILES: CC(C1=CC(=CC=C1)Cl)[N+]#[C-]
Names:
1-chloro-3-(1-isocyanoethyl)benzene
Registries:
PubChem CID 4235787
PubChem ID 8394828
