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Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-((4-ethylphenyl)methylene)-, (E)-
RN: 130689-17-7
InChIKey: AWBMUWOCKJEREE-GHRIWEEISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-O

Molecular Weight

  • 262.3502
 
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Names and Synonyms

Synonyms

  • (E)-3,4-Dihydro-2-((4-ethylphenyl)methylene)-1(2H)-naphthalenone
  • BRN 3612103

Systematic Name

  • 1(2H)-Naphthalenone, 3,4-dihydro-2-((4-ethylphenyl)methylene)-, (E)-

Registry Numbers

CAS Registry Number

  • 130689-17-7

System Generated Number

  • 0130689177

Structure Descriptors

InChI

1S/C19H18O/c1-2-14-7-9-15(10-8-14)13-17-12-11-16-5-3-4-6-18(16)19(17)20/h3-10,13H,2,11-12H2,1H3/b17-13+

InChIKey

AWBMUWOCKJEREE-GHRIWEEISA-N

Smiles

CCc1ccc(cc1)/C=C/2\CCc3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal > 241mg/kg (241mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.