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Substance Name: Quinoline, 4-(2-(3-chlorophenyl)ethoxy)-8-fluoro-
RN: 124533-96-6
InChIKey: VAVNDCIYQVUFLO-UHFFFAOYSA-N

Molecular Formula

  • C17-H13-Cl-F-N-O

Molecular Weight

  • 301.747
 
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Names and Synonyms

Synonym

  • 4-(2-(3-Chlorophenyl)ethoxy)-8-fluoroquinoline

Systematic Name

  • Quinoline, 4-(2-(3-chlorophenyl)ethoxy)-8-fluoro-

Registry Numbers

CAS Registry Number

  • 124533-96-6

System Generated Number

  • 0124533966

Structure Descriptors

InChI

1S/C17H13ClFNO/c18-13-4-1-3-12(11-13)8-10-21-16-7-9-20-17-14(16)5-2-6-15(17)19/h1-7,9,11H,8,10H2

InChIKey

VAVNDCIYQVUFLO-UHFFFAOYSA-N

Smiles

n1ccc(c2cccc(c12)F)OCCc1cc(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: MUSCLE WEAKNESS
National Technical Information Service. Vol. OTS0545008,