1-(2-chlorophenoxy)propan-2-yl (E)-but-2-enoate

Molecular Formula: C13H15ClO3


InChI: InChI=1/C13H15ClO3/c1-3-6-13(15)17-10(2)9-16-12-8-5-4-7-11(12)14/h3-8,10H,9H2,1-2H3/b6-3+

InChIKey: InChIKey=KYOBKVOGLHFIGY-ZZXKWVIFBS
SMILES: CC=CC(=O)OC(C)COC1=CC=CC=C1Cl

Names:
    NSC58638
    1-(2-chlorophenoxy)propan-2-yl (E)-but-2-enoate

Registries:
    PubChem CID 5356477
    PubChem ID 107216