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Substance Name: 2-Oxazolidinone, 3-(4-(2-(3-chlorophenyl)ethoxy)phenyl)-5-(methoxymethyl)-
RN: 79038-94-1
InChIKey: UJJQITPMXKBFPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Cl-N-O4

Molecular Weight

  • 361.823
 
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Names and Synonyms

Synonym

  • 3-(4-(2-(3-Chlorophenyl)ethoxy)phenyl)-5-(methoxymethyl)-2-oxazolidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79038-94-1

System Generated Number

  • 0079038941

Structure Descriptors

InChI

1S/C19H20ClNO4/c1-23-13-18-12-21(19(22)25-18)16-5-7-17(8-6-16)24-10-9-14-3-2-4-15(20)11-14/h2-8,11,18H,9-10,12-13H2,1H3

InChIKey

UJJQITPMXKBFPK-UHFFFAOYSA-N

Smiles

COCC1CN(C(=O)O1)c2ccc(cc2)OCCc3cccc(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,