(5-chloroquinolin-8-yl) 3,4-dimethoxybenzoate
Molecular Formula:
C
18
H
14
ClNO
4
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