Molecular Formula: C16H10Cl2N2O2
InChIKey: InChIKey=OPQKNBYTDQCNCX-UYBDAZJACM
SMILES: C1=CC2=C(C(=C1)OC(=O)NC3=CC(=C(C=C3)Cl)Cl)N=CC=C2
Names:
quinolin-8-yl N-(3,4-dichlorophenyl)carbamate
Registries:
PubChem CID 3623243
PubChem ID 9818413