3-Chloroindomethacin

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 Search

SMILES

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

Molecular Formula	C19H15Cl2NO4
Molecular Weight	392.233
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:09:17 GMT 2025` Edited by `admin` on `Wed Apr 02 00:09:17 GMT 2025`
Record UNII	X4HT2A4MQ3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Chloroindomethacin

Common Name

English

3-CHLORO INDOMETACIN

Preferred 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 INDOMETHACIN

Common Name

English

Code System Code Type Description

FDA UNII

X4HT2A4MQ3

Created by admin on Wed Apr 02 00:09:17 GMT 2025 , Edited by admin on Wed Apr 02 00:09:17 GMT 2025

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CAS

402849-26-7

Created by admin on Wed Apr 02 00:09:17 GMT 2025 , Edited by admin on Wed Apr 02 00:09:17 GMT 2025

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PUBCHEM

60041330

Created by admin on Wed Apr 02 00:09:17 GMT 2025 , Edited by admin on Wed Apr 02 00:09:17 GMT 2025

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