Molecular Formula: C9H9ClO2
InChI: InChI=1/C9H9ClO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5H,6H2,1H3
InChIKey: InChIKey=DFBZHQBJMFLYJF-UHFFFAOYAK
SMILES: CC(=O)COC1=CC=C(C=C1)Cl
Names:
NSC45653
1-(4-chlorophenoxy)propan-2-one
18859-35-3
Registries:
PubChem CID 239874
PubChem ID 99237
