(5-chloroquinolin-8-yl) 3,4-dimethoxybenzoate

Molecular Formula: C18H14ClNO4


InChI: InChI=1/C18H14ClNO4/c1-22-14-7-5-11(10-16(14)23-2)18(21)24-15-8-6-13(19)12-4-3-9-20-17(12)15/h3-10H,1-2H3

InChIKey: InChIKey=WCKOSBHBMLBGSD-UHFFFAOYAB
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

Names:
    (5-chloroquinolin-8-yl) 3,4-dimethoxybenzoate

Registries:
    PubChem CID 746297
    PubChem ID 6573798