[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate
Molecular Formula:
C
19
H
17
Cl
2
NO
3
InChI:
InChI=1/C19H17Cl2NO3/c20-15-8-7-14(16(21)11-15)10-19(24)25-12-18(23)22-9-3-5-13-4-1-2-6-17(13)22/h1-2,4,6-8,11H,3,5,9-10,12H2
InChIKey:
InChIKey=UGEVSHQZWWZFSJ-UHFFFAOYAT
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CC3=C(C=C(C=C3)Cl)Cl
Names:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate
Registries:
PubChem CID 2354882
PubChem ID 6058037