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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17ClFNO4
Molecular Weight 365.783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methylethyl 2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)benzoate

SMILES

CC(C)OC(=O)C1=CC(N2C(=O)C3=C(CCCC3)C2=O)=C(F)C=C1Cl

InChI

InChIKey=LKXJESTUTBOTSI-UHFFFAOYSA-N
InChI=1S/C18H17ClFNO4/c1-9(2)25-18(24)12-7-15(14(20)8-13(12)19)21-16(22)10-5-3-4-6-11(10)17(21)23/h7-9H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Methylethyl 2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)benzoate
Systematic Name English
Benzoic acid, 2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 1-methylethyl ester
Preferred Name English
Code System Code Type Description
CAS
81663-36-7
Created by admin on Mon Mar 31 21:57:11 GMT 2025 , Edited by admin on Mon Mar 31 21:57:11 GMT 2025
PRIMARY
FDA UNII
5KXA25J9YT
Created by admin on Mon Mar 31 21:57:11 GMT 2025 , Edited by admin on Mon Mar 31 21:57:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID301002121
Created by admin on Mon Mar 31 21:57:11 GMT 2025 , Edited by admin on Mon Mar 31 21:57:11 GMT 2025
PRIMARY
PUBCHEM
134032
Created by admin on Mon Mar 31 21:57:11 GMT 2025 , Edited by admin on Mon Mar 31 21:57:11 GMT 2025
PRIMARY
NIH
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