2-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone
Molecular Formula:
C
15
H
18
ClNO
InChI:
InChI=1/C15H18ClNO/c1-10-5-6-13-12(7-10)11(2)8-15(3,4)17(13)14(18)9-16/h5-8H,9H2,1-4H3
InChIKey:
InChIKey=NDIMAIQKDJIOSS-UHFFFAOYAD
SMILES:
CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CCl
Names:
2-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone
Registries:
PubChem CID 763088
PubChem ID 8206920