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Substance Name: Phenol, 4-chloro-2-((2-chlorophenyl)(1-propenylimino)methyl)-
RN: 80018-34-4
InChIKey: OQTZOYKILWBRFH-NNBKCNDBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl2-N-O

Molecular Weight

  • 306.1907
 
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Names and Synonyms

Synonyms

  • 2-(1-Propenylimino-(2-chlorophenyl)methyl)-4-chlorophenol
  • 4-Chloro-2-((2-chlorophenyl)(1-propenylimino)methyl)phenol

Systematic Name

  • Phenol, 4-chloro-2-((2-chlorophenyl)(1-propenylimino)methyl)-

Registry Numbers

CAS Registry Number

  • 80018-34-4

System Generated Number

  • 0080018344

Structure Descriptors

InChI

1S/C16H13Cl2NO/c1-2-9-19-16(12-5-3-4-6-14(12)18)13-10-11(17)7-8-15(13)20/h2-10,20H,1H3/b9-2+,19-16+

InChIKey

OQTZOYKILWBRFH-NNBKCNDBSA-N

Smiles

C/C=C/N=C(\c1ccccc1Cl)/c2cc(ccc2O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2068960,