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Substance Name: 1H-Pyrrolo(1,2-a)imidazole, 6-(p-chlorophenyl)-1-(p-methoxybenzyl)-
RN: 102280-84-2
InChIKey: CLKLUQKZZVUSLA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-Cl-N2-O

Molecular Weight

  • 336.8203
 
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Names and Synonyms

Synonym

  • 6-(p-Chlorophenyl)-1-(p-methoxybenzyl)-1H-pyrrolo(1,2-a)imidazole

Systematic Name

  • 1H-Pyrrolo(1,2-a)imidazole, 6-(p-chlorophenyl)-1-(p-methoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 102280-84-2

System Generated Number

  • 0102280842

Structure Descriptors

InChI

1S/C20H17ClN2O/c1-24-19-8-2-15(3-9-19)13-22-10-11-23-14-17(12-20(22)23)16-4-6-18(21)7-5-16/h2-12,14H,13H2,1H3

InChIKey

CLKLUQKZZVUSLA-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)Cn2ccn3c2cc(c3)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 99mg/kg (99mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 474, 1976.