Molecular Formula: C9H8Cl2O2
InChI: InChI=1/C9H8Cl2O2/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4H,5-6H2
InChIKey: InChIKey=OPAWQQDDCKSJAC-UHFFFAOYAD
SMILES: C1=CC=C(C(=C1)C(=O)OCCCl)Cl
Names:
NSC8206
2-chloroethyl 2-chlorobenzoate
58133-38-3
Registries:
PubChem CID 222317
PubChem ID 73902
