Molecular Formula: C15H10ClNO2
InChI: InChI=1/C15H10ClNO2/c1-10(18)11-5-7-12(8-6-11)19-15-4-2-3-14(16)13(15)9-17/h2-8H,1H3
InChIKey: InChIKey=HMYHNKPPAPFSQM-UHFFFAOYAU
SMILES: CC(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N
Names:
2-(4-acetylphenoxy)-6-chloro-benzonitrile
Registries:
PubChem CID 2806037
PubChem ID 3263809