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Details

Stereochemistry RACEMIC
Molecular Formula C20H15ClN2O2
Molecular Weight 350.798
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Chlorophenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one

SMILES

ClC1=CC=CC(=C1)N2C(N(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=QUPSUYWJGHGWMZ-UHFFFAOYSA-N
InChI=1S/C20H15ClN2O2/c21-16-10-7-13-18(14-16)22-19(15-8-3-1-4-9-15)23(25-20(22)24)17-11-5-2-6-12-17/h1-14,19H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(3-Chlorophenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one
Systematic Name English
NSC-102898
Preferred Name English
1,2,4-Oxadiazolidin-5-one, 4-(m-chlorophenyl)-2,3-diphenyl-
Systematic Name English
1,2,4-Oxadiazolidin-5-one, 4-(3-chlorophenyl)-2,3-diphenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
52520
Created by admin on Tue Apr 01 19:34:01 GMT 2025 , Edited by admin on Tue Apr 01 19:34:01 GMT 2025
PRIMARY
CAS
73806-21-0
Created by admin on Tue Apr 01 19:34:01 GMT 2025 , Edited by admin on Tue Apr 01 19:34:01 GMT 2025
PRIMARY
NSC
102898
Created by admin on Tue Apr 01 19:34:01 GMT 2025 , Edited by admin on Tue Apr 01 19:34:01 GMT 2025
PRIMARY
FDA UNII
645X7D39FN
Created by admin on Tue Apr 01 19:34:01 GMT 2025 , Edited by admin on Tue Apr 01 19:34:01 GMT 2025
PRIMARY
NIH
NCATS
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