Molecular Formula: C14H11ClO2
InChI: InChI=1/C14H11ClO2/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9H,10H2
InChIKey: InChIKey=GKVYCWUHYPKSLU-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)Cl
Names:
NSC211873
18859-48-8
2-(4-chlorophenoxy)-1-phenyl-ethanone
Registries:
PubChem CID 309571
PubChem ID 127309