Molecular Formula: C10H12ClNO2
InChI: InChI=1/C10H12ClNO2/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H2,12,13)/f/h12H2
InChIKey: InChIKey=NWXPFHLRADFKRL-GAJRPKRDCV
SMILES: CC(C)(C(=O)N)OC1=CC=C(C=C1)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-propanamide
Registries:
PubChem CID 165334
PubChem ID 10255871