(1-chloropropylideneamino) N-(2-fluorophenyl)carbamate

Molecular Formula: C₁₀H₁₀ClFN₂O₂

InChI: InChI=1/C10H10ClFN2O2/c1-2-9(11)14-16-10(15)13-8-6-4-3-5-7(8)12/h3-6H,2H2,1H3,(H,13,15)/b14-9-/f/h13H

InChIKey: InChIKey=UOQQZSOLDXMFNG-MKIPDUGHDV
SMILES: CCC(=NOC(=O)NC1=CC=CC=C1F)Cl

Names:
    (1-chloropropylideneamino) N-(2-fluorophenyl)carbamate

Registries:
    PubChem CID 9608316
    PubChem ID 11584555