(5-chloroquinolin-8-yl) 3-methylbenzoate
Molecular Formula:
C
17
H
12
ClNO
2
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