[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3,5-dichlorobenzoate
Molecular Formula:
C
18
H
15
Cl
2
NO
3
InChI:
InChI=1/C18H15Cl2NO3/c19-14-8-13(9-15(20)10-14)18(23)24-11-17(22)21-7-3-5-12-4-1-2-6-16(12)21/h1-2,4,6,8-10H,3,5,7,11H2
InChIKey:
InChIKey=GPKMNJOEMHLJOL-UHFFFAOYAI
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3=CC(=CC(=C3)Cl)Cl
Names:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3,5-dichlorobenzoate
Registries:
PubChem CID 2479234
PubChem ID 6067161