Molecular Formula: C11H9ClN2O
InChI: InChI=1/C11H9ClN2O/c12-10-3-1-9(2-4-10)11(15)7-14-6-5-13-8-14/h1-6,8H,7H2
InChIKey: InChIKey=PWFVNVYRKXDPGV-UHFFFAOYAH
SMILES: C1=CC(=CC=C1C(=O)CN2C=CN=C2)Cl
Names:
1-(4-chlorophenyl)-2-imidazol-1-yl-ethanone
Registries:
PubChem CID 32251
PubChem ID 8172631