Molecular Formula: C11H13ClO3
InChI: InChI=1/C11H13ClO3/c1-2-14-10-5-3-9(4-6-10)11(13)15-8-7-12/h3-6H,2,7-8H2,1H3
InChIKey: InChIKey=MUFKKYUFKGTFQR-UHFFFAOYAU
SMILES: CCOC1=CC=C(C=C1)C(=O)OCCCl
Names:
NSC8381
2-chloroethyl 4-ethoxybenzoate
Registries:
PubChem CID 222452
PubChem ID 74076
