U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H8Cl2N2O
Molecular Weight 291.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole

SMILES

ClC1=CC(Cl)=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChIKey=CCNNEJPCNXRSQA-UHFFFAOYSA-N
InChI=1S/C14H8Cl2N2O/c15-10-6-7-11(12(16)8-10)14-18-17-13(19-14)9-4-2-1-3-5-9/h1-8H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole
Systematic Name English
NSC-90458
Preferred Name English
1,3,4-Oxadiazole, 2-(2,4-dichlorophenyl)-5-phenyl-
Systematic Name English
Code System Code Type Description
NSC
90458
Created by admin on Wed Apr 02 19:42:01 GMT 2025 , Edited by admin on Wed Apr 02 19:42:01 GMT 2025
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FDA UNII
9E3RUN7J7V
Created by admin on Wed Apr 02 19:42:01 GMT 2025 , Edited by admin on Wed Apr 02 19:42:01 GMT 2025
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PUBCHEM
96854
Created by admin on Wed Apr 02 19:42:01 GMT 2025 , Edited by admin on Wed Apr 02 19:42:01 GMT 2025
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CAS
62682-01-3
Created by admin on Wed Apr 02 19:42:01 GMT 2025 , Edited by admin on Wed Apr 02 19:42:01 GMT 2025
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ECHA (EC/EINECS)
263-697-2
Created by admin on Wed Apr 02 19:42:01 GMT 2025 , Edited by admin on Wed Apr 02 19:42:01 GMT 2025
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EPA CompTox
DTXSID50211745
Created by admin on Wed Apr 02 19:42:01 GMT 2025 , Edited by admin on Wed Apr 02 19:42:01 GMT 2025
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