heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate

Molecular Formula: C18H22ClNO3


InChI: InChI=1/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3

InChIKey: InChIKey=COYBRKAVBMYYSF-UHFFFAOYAA
SMILES: CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Names:
    heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate

Registries:
    PubChem CID 93528
    PubChem ID 10226041