4-(4-chloro-2,8-dimethyl-quinolin-3-yl)butan-2-one
Molecular Formula:
C
15
H
16
ClNO
InChI:
InChI=1/C15H16ClNO/c1-9-5-4-6-13-14(16)12(8-7-10(2)18)11(3)17-15(9)13/h4-6H,7-8H2,1-3H3
InChIKey:
InChIKey=OHOJJBSFDXFRIJ-UHFFFAOYAD
SMILES:
CC1=CC=CC2=C1N=C(C(=C2Cl)CCC(=O)C)C
Names:
4-(4-chloro-2,8-dimethyl-quinolin-3-yl)butan-2-one
Registries:
PubChem CID 777882
PubChem ID 8213553