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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12ClNO4
Molecular Weight 269.681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-(acetylamino)-5-chloro-2,3-dihydrobenzofuran-7-carboxylate

SMILES

COC(=O)C1=CC(Cl)=C(NC(C)=O)C2=C1OCC2

InChI

InChIKey=LCPRNYGRYCDBOM-UHFFFAOYSA-N
InChI=1S/C12H12ClNO4/c1-6(15)14-10-7-3-4-18-11(7)8(5-9(10)13)12(16)17-2/h5H,3-4H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7-Benzofurancarboxylic acid, 4-(acetylamino)-5-chloro-2,3-dihydro-, methyl ester
Preferred Name English
Methyl 4-(acetylamino)-5-chloro-2,3-dihydrobenzofuran-7-carboxylate
Systematic Name English
Code System Code Type Description
CAS
143878-29-9
Created by admin on Wed Apr 02 19:43:36 GMT 2025 , Edited by admin on Wed Apr 02 19:43:36 GMT 2025
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FDA UNII
GT84SS9RHM
Created by admin on Wed Apr 02 19:43:36 GMT 2025 , Edited by admin on Wed Apr 02 19:43:36 GMT 2025
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EPA CompTox
DTXSID90442854
Created by admin on Wed Apr 02 19:43:36 GMT 2025 , Edited by admin on Wed Apr 02 19:43:36 GMT 2025
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PUBCHEM
10635698
Created by admin on Wed Apr 02 19:43:36 GMT 2025 , Edited by admin on Wed Apr 02 19:43:36 GMT 2025
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NIH
NCATS
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