(2-methylquinolin-8-yl) N-(3-chlorophenyl)carbamate

Molecular Formula: C₁₇H₁₃ClN₂O₂

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

InChIKey: InChIKey=SMMFIDSDOVGSMH-UYBDAZJACI
SMILES: CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=CC=C3)Cl)C=C1

Names:
    (2-methylquinolin-8-yl) N-(3-chlorophenyl)carbamate

Registries:
    PubChem CID 4137087
    PubChem ID 6071821