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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H12ClNO3
Molecular Weight 301.724
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENOXAPROFEN, (S)-

SMILES

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

InChI

InChIKey=MITFXPHMIHQXPI-VIFPVBQESA-N
InChI=1S/C16H12ClNO3/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)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H12ClNO3
Molecular Weight 301.724
Charge 0
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 10:12:02 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:02 GMT 2023
Record UNII
U279R19UHO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENOXAPROFEN, (S)-
Common Name English
5-BENZOXAZOLEACETIC ACID, 2-(4-CHLOROPHENYL)-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
FDA UNII
U279R19UHO
Created by admin on Sat Dec 16 10:12:03 GMT 2023 , Edited by admin on Sat Dec 16 10:12:03 GMT 2023
PRIMARY
CAS
66934-19-8
Created by admin on Sat Dec 16 10:12:03 GMT 2023 , Edited by admin on Sat Dec 16 10:12:03 GMT 2023
PRIMARY
PUBCHEM
6455402
Created by admin on Sat Dec 16 10:12:03 GMT 2023 , Edited by admin on Sat Dec 16 10:12:03 GMT 2023
PRIMARY
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