(2-methylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate

Molecular Formula: C17H12Cl2N2O2


InChI: InChI=1/C17H12Cl2N2O2/c1-10-5-6-11-3-2-4-15(16(11)20-10)23-17(22)21-12-7-8-13(18)14(19)9-12/h2-9H,1H3,(H,21,22)/f/h21H

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

Names:
    NSC270100
    (2-methylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate
    14577-76-5

Registries:
    PubChem CID 320939
    PubChem ID 141069