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Substance Name: 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-
RN: 64590-28-9
InChIKey: PFINJTNHNFCVOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl-N-O4

Molecular Weight

  • 333.7694
 
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Names and Synonyms

Synonyms

  • 3-(4-((3-Chlorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-2-oxazolidinone
  • MD 760548

Systematic Name

  • 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-

Registry Numbers

CAS Registry Number

  • 64590-28-9

System Generated Number

  • 0064590289

Structure Descriptors

InChI

1S/C17H16ClNO4/c18-13-3-1-2-12(8-13)11-22-15-6-4-14(5-7-15)19-9-16(10-20)23-17(19)21/h1-8,16,20H,9-11H2

InChIKey

PFINJTNHNFCVOD-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)COc2ccc(cc2)N3CC(OC3=O)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2381037,