Molecular Formula: C16H11ClN2O2
InChIKey: InChIKey=UWSPBYIZLDIQHB-LILDFLRNCF
SMILES: C1OC2=C(O1)C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl
Names:
N-benzo[1,3]dioxol-5-yl-7-chloro-quinolin-4-amine
Registries:
PubChem CID 2823703
PubChem ID 3284153