(2-methylquinolin-8-yl) N-(2-chlorophenyl)carbamate

Molecular Formula: C₁₇H₁₃ClN₂O₂

InChI: InChI=1/C17H13ClN2O2/c1-11-9-10-12-5-4-8-15(16(12)19-11)22-17(21)20-14-7-3-2-6-13(14)18/h2-10H,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=YLUWUOHCXCHPTF-UYBDAZJACQ
SMILES: CC1=NC2=C(C=CC=C2OC(=O)NC3=CC=CC=C3Cl)C=C1

Names:
    (2-methylquinolin-8-yl) N-(2-chlorophenyl)carbamate

Registries:
    PubChem CID 4197375
    PubChem ID 8382696