Molecular Formula: C9H8ClN3
InChI: InChI=1/C9H8ClN3/c10-6-3-7-13-9-5-2-1-4-8(9)11-12-13/h1-6H,7H2
InChIKey: InChIKey=YYSJVLZQZIDMJV-UHFFFAOYAR
SMILES: C1=CC=C2C(=C1)N=NN2CC=CCl
Names:
1-(3-chloroprop-2-enyl)benzotriazole
Registries:
PubChem CID 4210062
PubChem ID 8386936