(5-chloroquinolin-8-yl) 3-methylbenzoate

Molecular Formula: C₁₇H₁₂ClNO₂

InChI: InChI=1/C17H12ClNO2/c1-11-4-2-5-12(10-11)17(20)21-15-8-7-14(18)13-6-3-9-19-16(13)15/h2-10H,1H3

InChIKey: InChIKey=BJMBXMUOUNYBRU-UHFFFAOYAG
SMILES: CC1=CC=CC(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Names:
    (5-chloroquinolin-8-yl) 3-methylbenzoate

Registries:
    PubChem CID 751736
    PubChem ID 8202209