1-(2-chlorophenoxy)propan-2-yl (E)-but-2-enoate
Molecular Formula:
C
13
H
15
ClO
3
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