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Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-6-chloro-1-phenyl-
RN: 54986-47-9
InChIKey: UCBSMOSFCAQPAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-Cl-N2-O

Molecular Weight

  • 244.6801
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-6-chloro-1-phenyl-2H-benzimidazol-2-one
  • 3-Phenyl-5-chloro-benzimidazolin-2-one
  • 5-24-02-00397 (Beilstein Handbook Reference)
  • BRN 0614776

Systematic Names

  • 2H-Benzimidazol-2-one, 1,3-dihydro-6-chloro-1-phenyl-
  • 2H-Benzimidazol-2-one, 6-chloro-1,3-dihydro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 54986-47-9

System Generated Number

  • 0054986479

Structure Descriptors

InChI

1S/C13H9ClN2O/c14-9-6-7-11-12(8-9)16(13(17)15-11)10-4-2-1-3-5-10/h1-8H,(H,15,17)

InChIKey

UCBSMOSFCAQPAI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c3cc(ccc3[nH]c2=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 321, 1981.