Molecular Formula: C17H12Cl2N2O2
InChIKey: InChIKey=ZRWBUQFBIGPPJU-PKSOQXRJCR
SMILES: CC1=NC2=C(C=CC=C2OC(=O)NC3=C(C=C(C=C3)Cl)Cl)C=C1
Names:
(2-methylquinolin-8-yl) N-(2,4-dichlorophenyl)carbamate
Registries:
PubChem CID 3641246
PubChem ID 9824305