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Substance Name: Quinoline, 7-chloro-4-(1-(2-fluorophenyl)ethoxy)-
RN: 124643-87-4
InChIKey: OGRSLVAVXHQOCL-UHFFFAOYSA-N

Molecular Formula

  • C17-H13-Cl-F-N-O

Molecular Weight

  • 301.747
 
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Names and Synonyms

Synonym

  • 7-Chloro-4-(1-(2-fluorophenyl)ethoxy)quinoline

Systematic Name

  • Quinoline, 7-chloro-4-(1-(2-fluorophenyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 124643-87-4

System Generated Number

  • 0124643874

Structure Descriptors

InChI

1S/C17H13ClFNO/c1-11(13-4-2-3-5-15(13)19)21-17-8-9-20-16-10-12(18)6-7-14(16)17/h2-11H,1H3

InChIKey

OGRSLVAVXHQOCL-UHFFFAOYSA-N

Smiles

n1ccc(c2ccc(cc12)Cl)O[C@@H](C)c1c(cccc1)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS National Technical Information Service. Vol. OTS0545009,