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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H11ClNO3.Na
Molecular Weight 323.706
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENOXAPROFEN SODIUM, (R)-

SMILES

[Na+].C[C@@H](C([O-])=O)C1=CC2=C(OC(=N2)C3=CC=C(Cl)C=C3)C=C1

InChI

InChIKey=ZJVWYIWJRVXGKT-SBSPUUFOSA-M
InChI=1S/C16H12ClNO3.Na/c1-9(16(19)20)11-4-7-14-13(8-11)18-15(21-14)10-2-5-12(17)6-3-10;/h2-9H,1H3,(H,19,20);/q;+1/p-1/t9-;/m1./s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H11ClNO3
Molecular Weight 300.716
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:24:29 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:29 GMT 2023
Record UNII
450L6P4294
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENOXAPROFEN SODIUM, (R)-
Common Name English
5-BENZOXAZOLEACETIC ACID, 2-(4-CHLOROPHENYL)-.ALPHA.-METHYL-, SODIUM SALT (1:1), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91827214
Created by admin on Sat Dec 16 10:24:29 GMT 2023 , Edited by admin on Sat Dec 16 10:24:29 GMT 2023
PRIMARY
FDA UNII
450L6P4294
Created by admin on Sat Dec 16 10:24:29 GMT 2023 , Edited by admin on Sat Dec 16 10:24:29 GMT 2023
PRIMARY
Related Record Type Details
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