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Substance Name: Phenol, 4-chloro-2-((2-chlorophenyl)(heptylimino)methyl)-
RN: 80018-12-8
InChIKey: LSFXHYGMWOZWES-BSYVCWPDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl2-N-O

Molecular Weight

  • 364.3137
 
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Names and Synonyms

Synonyms

  • 2-(Heptylimino-(2-chlorophenyl)methyl)-4-chlorophenol
  • 4-Chloro-2-((2-chlorophenyl)(heptylimino)methyl)phenol

Systematic Name

  • Phenol, 4-chloro-2-((2-chlorophenyl)(heptylimino)methyl)-

Registry Numbers

CAS Registry Number

  • 80018-12-8

System Generated Number

  • 0080018128

Structure Descriptors

InChI

1S/C20H23Cl2NO/c1-2-3-4-5-8-13-23-20(16-9-6-7-10-18(16)22)17-14-15(21)11-12-19(17)24/h6-7,9-12,14,24H,2-5,8,13H2,1H3/b23-20+

InChIKey

LSFXHYGMWOZWES-BSYVCWPDSA-N

Smiles

CCCCCCC/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,