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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClNO3
Molecular Weight 227.644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)C1=C2OCCC2=C(N)C(Cl)=C1

InChI

InChIKey=VIKJMUYUUPEQNN-UHFFFAOYSA-N
InChI=1S/C10H10ClNO3/c1-14-10(13)6-4-7(11)8(12)5-2-3-15-9(5)6/h4H,2-3,12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7-Benzofurancarboxylic acid, 4-amino-5-chloro-2,3-dihydro-, methyl ester
Preferred Name English
Methyl 4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
R4J5A46KQD
Created by admin on Wed Apr 02 19:42:19 GMT 2025 , Edited by admin on Wed Apr 02 19:42:19 GMT 2025
PRIMARY
PUBCHEM
54393661
Created by admin on Wed Apr 02 19:42:19 GMT 2025 , Edited by admin on Wed Apr 02 19:42:19 GMT 2025
PRIMARY
CAS
182808-04-4
Created by admin on Wed Apr 02 19:42:19 GMT 2025 , Edited by admin on Wed Apr 02 19:42:19 GMT 2025
PRIMARY
NIH
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