(5,7-dichloroquinolin-8-yl) 3-methylbenzoate

Molecular Formula: C17H11Cl2NO2


InChI: InChI=1/C17H11Cl2NO2/c1-10-4-2-5-11(8-10)17(21)22-16-14(19)9-13(18)12-6-3-7-20-15(12)16/h2-9H,1H3

InChIKey: InChIKey=YRQUQZJKLAYDHN-UHFFFAOYAS
SMILES: CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C3=C2N=CC=C3)Cl)Cl

Names:
    (5,7-dichloroquinolin-8-yl) 3-methylbenzoate

Registries:
    PubChem CID 775778
    PubChem ID 8212384