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Substance Name: Chalcone, 4-chloro- (6CI,7CI,8CI)
RN: 956-04-7
InChIKey: ABGIIXRNMHUKII-DHZHZOJOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl-O

Molecular Weight

  • 242.704
 
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Names and Synonyms

Synonyms

  • (4-Chlorobenzylidene)acetophenone
  • 2-07-00-00427 (Beilstein Handbook Reference)
  • 3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one
  • 4-Chlorochalcone
  • 4-Chlorostyryl phenyl ketone
  • AI3-19969
  • BRN 1105953
  • EINECS 213-476-1
  • NSC 636920
  • p-Chlorochalcone
  • p-Chlorostyryl phenyl ketone

Systematic Names

  • 2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl-
  • 4-Chlorochalcone
  • Chalcone, 4-chloro- (6CI,7CI,8CI)

Registry Numbers

CAS Registry Number

  • 956-04-7

System Generated Number

  • 0000956047

Structure Descriptors

InChI

1S/C15H11ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+

InChIKey

ABGIIXRNMHUKII-DHZHZOJOSA-N

Smiles

C(\C(=O)c1ccccc1)=C\c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 46, Pg. 542, 1991.
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 46, Pg. 542, 1991.