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Substance Name: (1,1'-Biphenyl)-4-butanoic acid, 2'-chloro-alpha-methylene-gamma-oxo-, methyl ester
RN: 58182-66-4
InChIKey: QPKDUWDTOHMKOO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl-O3

Molecular Weight

  • 314.7665
 
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Names and Synonyms

Synonyms

  • F 1440
  • Methyl 2'-chloro-alpha-methylene-gamma-oxo-(1,1'-biphenyl)-4-butanoate
  • Methyl 2-methylene-4-oxo-4-(4'-o-chlorophenylphenyl) butyrate

Systematic Name

  • (1,1'-Biphenyl)-4-butanoic acid, 2'-chloro-alpha-methylene-gamma-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 58182-66-4

System Generated Number

  • 0058182664

Structure Descriptors

InChI

1S/C18H15ClO3/c1-12(18(21)22-2)11-17(20)14-9-7-13(8-10-14)15-5-3-4-6-16(15)19/h3-10H,1,11H2,2H3

InChIKey

QPKDUWDTOHMKOO-UHFFFAOYSA-N

Smiles

COC(=O)C(=C)CC(=O)c1ccc(cc1)c2ccccc2Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4008323,