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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-(3,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C14H8Cl2N2O
Molecular Weight 291.132
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:48:42 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:42 GMT 2025
Record UNII
P2C25C6NP4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole
Systematic Name English
NSC-90459
Preferred Name English
1,3,4-Oxadiazole, 2-(3,4-dichlorophenyl)-5-phenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90211744
Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-696-7
Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025
PRIMARY
NSC
90459
Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025
PRIMARY
FDA UNII
P2C25C6NP4
Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025
PRIMARY
CAS
62682-00-2
Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025
PRIMARY
PUBCHEM
96855
Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025
PRIMARY