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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17Cl2NO8
Molecular Weight 470.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETIC ACECLOFENAC

SMILES

OC(=O)COC(=O)COC(=O)COC(=O)CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl

InChI

InChIKey=ZCCRLKICIDWHKV-UHFFFAOYSA-N
InChI=1S/C20H17Cl2NO8/c21-13-5-3-6-14(22)20(13)23-15-7-2-1-4-12(15)8-17(26)30-10-19(28)31-11-18(27)29-9-16(24)25/h1-7,23H,8-11H2,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C20H17Cl2NO8
Molecular Weight 470.257
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
AGQ71ZS1VB
Record Status Validated (UNII)
Record Version