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Substance Name: 2-Oxazolidinone, 3-(4-((3-chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-
RN: 79038-53-2
InChIKey: CVIAUPDQJCINHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Cl-N-O3

Molecular Weight

  • 341.7924
 
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Names and Synonyms

Synonyms

  • 3-(4-((3-Chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone
  • 3-para-(1-(2-meta-Chlorophenylethynyl))phenyl-5-methoxymethyl-2-oxazolidinone

Systematic Name

  • 2-Oxazolidinone, 3-(4-((3-chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-

Registry Numbers

CAS Registry Number

  • 79038-53-2

System Generated Number

  • 0079038532

Structure Descriptors

InChI

1S/C19H16ClNO3/c1-23-13-18-12-21(19(22)24-18)17-9-7-14(8-10-17)5-6-15-3-2-4-16(20)11-15/h2-4,7-11,18H,12-13H2,1H3

InChIKey

CVIAUPDQJCINHE-UHFFFAOYSA-N

Smiles

COCC1CN(C(=O)O1)c2ccc(cc2)C#Cc3cccc(c3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4517197,