1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4,5,6-pentachlorophenoxy)ethanone
Molecular Formula:
C17H12Cl5NO2
InChI: InChI=1/C17H12Cl5NO2/c18-12-13(19)15(21)17(16(22)14(12)20)25-8-11(24)23-7-3-5-9-4-1-2-6-10(9)23/h1-2,4,6H,3,5,7-8H2
InChIKey: InChIKey=WFEYLNPMZVIHNU-UHFFFAOYAX
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4,5,6-pentachlorophenoxy)ethanone
Registries:
PubChem CID 4477187
PubChem ID 10192569
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