CC(=O)C(C)Oc1ccc(Cl)cc1
CAS: 3782-11-4
Nom: 3-(4-chlorophenoxy)-2-butanone
IUPAC: 3-(4-chlorophenoxy)butan-2-one
SMILES: CC(=O)C(C)Oc1ccc(Cl)cc1
Canonical SMILES: CC(C(=O)C)OC1=CC=C(C=C1)Cl
Formule moléculaire: C10H11ClO2
Masse molaire: 198.64
InChIKey: UXTBBGMAUUPHCT-UHFFFAOYSA-N
InChI: InChI=1S/C10H11ClO2/c1-7(12)8(2)13-10-5-3-9(11)4-6-10/h3-6,8H,1-2H3
PubChem CID: 3722632 →

Synonymes

3-(4-chlorophenoxy)-2-butanone3782-11-4DTXSID10395535RefChem:274458DTXCID003463943-(4-chlorophenoxy)butan-2-oneMFCD00243668SCHEMBL6619368UXTBBGMAUUPHCT-UHFFFAOYSA-NAKOS0089079798C-042

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→