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Details

Stereochemistry RACEMIC
Molecular Formula C10H8ClNO4
Molecular Weight 241.628
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-CHLORO-6-METHOXYPHENYL)-2,4-OXAZOLIDINEDIONE

SMILES

COC1=C(C2OC(=O)NC2=O)C(Cl)=CC=C1

InChI

InChIKey=CUMROJNWXHIHIV-UHFFFAOYSA-N
InChI=1S/C10H8ClNO4/c1-15-6-4-2-3-5(11)7(6)8-9(13)12-10(14)16-8/h2-4,8H,1H3,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H8ClNO4
Molecular Weight 241.628
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:08:15 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:15 GMT 2023
Record UNII
BLO84VXM7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-CHLORO-6-METHOXYPHENYL)-2,4-OXAZOLIDINEDIONE
Systematic Name English
5-(2-METHOXY-6-CHLOROPHENYL)OXAZOLIDINE-2,4-DIONE
Systematic Name English
2,4-OXAZOLIDINEDIONE, 5-(2-CHLORO-6-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
BLO84VXM7H
Created by admin on Sat Dec 16 14:08:15 GMT 2023 , Edited by admin on Sat Dec 16 14:08:15 GMT 2023
PRIMARY
CAS
82129-18-8
Created by admin on Sat Dec 16 14:08:15 GMT 2023 , Edited by admin on Sat Dec 16 14:08:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10517912
Created by admin on Sat Dec 16 14:08:15 GMT 2023 , Edited by admin on Sat Dec 16 14:08:15 GMT 2023
PRIMARY
PUBCHEM
13092015
Created by admin on Sat Dec 16 14:08:15 GMT 2023 , Edited by admin on Sat Dec 16 14:08:15 GMT 2023
PRIMARY
Related Record Type Details
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