Molecular Formula: C10H8Cl4O2
InChI: InChI=1/C10H8Cl4O2/c11-5-6-16-9(15)7-1-3-8(4-2-7)10(12,13)14/h1-4H,5-6H2
InChIKey: InChIKey=FYQVQCVGCOEMQQ-UHFFFAOYAA
SMILES: C1=CC(=CC=C1C(=O)OCCCl)C(Cl)(Cl)Cl
Names:
2-chloroethyl 4-(trichloromethyl)benzoate
Registries:
PubChem CID 116031
PubChem ID 10237010