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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15Cl2NO4
Molecular Weight 392.233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloroindomethacin

SMILES

COC1=CC=C2N(C(=O)C3=CC(Cl)=C(Cl)C=C3)C(C)=C(CC(O)=O)C2=C1

InChI

InChIKey=CVBHEFZJZLHDGA-UHFFFAOYSA-N
InChI=1S/C19H15Cl2NO4/c1-10-13(9-18(23)24)14-8-12(26-2)4-6-17(14)22(10)19(25)11-3-5-15(20)16(21)7-11/h3-8H,9H2,1-2H3,(H,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Chloroindomethacin
Common Name English
Indomethacin Impurity G [EP Impurity]
Common Name English
INDOMETACIN IMPURITY G
Common Name English
1-(3,4-DICHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETIC ACID
Systematic Name English
[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid
Systematic Name English
1H-INDOLE-3-ACETIC ACID, 1-(3,4-DICHLOROBENZOYL)-5-METHOXY-2-METHYL-
Systematic Name English
3-CHLORO INDOMETACIN
Common Name English
3-CHLORO INDOMETHACIN
Common Name English
Code System Code Type Description
FDA UNII
X4HT2A4MQ3
Created by admin on Sat Dec 16 14:32:46 GMT 2023 , Edited by admin on Sat Dec 16 14:32:46 GMT 2023
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CAS
402849-26-7
Created by admin on Sat Dec 16 14:32:46 GMT 2023 , Edited by admin on Sat Dec 16 14:32:46 GMT 2023
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PUBCHEM
60041330
Created by admin on Sat Dec 16 14:32:46 GMT 2023 , Edited by admin on Sat Dec 16 14:32:46 GMT 2023
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