2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
11
H
12
ClNO
InChI:
InChI=1/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
InChIKey:
InChIKey=CTCLPENRFAHENT-UHFFFAOYAC
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CCl
Names:
NSC46182
2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
28668-58-8
Registries:
PubChem CID 240137
PubChem ID 99626