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Substance Name: 2-Oxazolidinone, 3-(4-(2-(3-chlorophenyl)-2-oxoethyl)phenyl)-5-(methoxymethyl)-
RN: 79039-02-4
InChIKey: FPYYAAZRYBLGJA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N-O4

Molecular Weight

  • 359.8072
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79039-02-4

System Generated Number

  • 0079039024

Structure Descriptors

InChI

1S/C19H18ClNO4/c1-24-12-17-11-21(19(23)25-17)16-7-5-13(6-8-16)9-18(22)14-3-2-4-15(20)10-14/h2-8,10,17H,9,11-12H2,1H3

InChIKey

FPYYAAZRYBLGJA-UHFFFAOYSA-N

Smiles

COCC1CN(C(=O)O1)c2ccc(cc2)CC(=O)c3cccc(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,