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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClNO2
Molecular Weight 197.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(METHYLCARBAMOYL)BENZOYL CHLORIDE

SMILES

CNC(=O)C1=CC=CC=C1C(Cl)=O

InChI

InChIKey=UAFPLIFOTXMJQQ-UHFFFAOYSA-N
InChI=1S/C9H8ClNO2/c1-11-9(13)7-5-3-2-4-6(7)8(10)12/h2-5H,1H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H8ClNO2
Molecular Weight 197.618
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 Tue Apr 01 20:10:01 GMT 2025
Edited
by admin
on Tue Apr 01 20:10:01 GMT 2025
Record UNII
G454SZB7PR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(METHYLCARBAMOYL)BENZOYL CHLORIDE
Preferred Name English
Code System Code Type Description
FDA UNII
G454SZB7PR
Created by admin on Tue Apr 01 20:10:01 GMT 2025 , Edited by admin on Tue Apr 01 20:10:01 GMT 2025
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PUBCHEM
141801397
Created by admin on Tue Apr 01 20:10:01 GMT 2025 , Edited by admin on Tue Apr 01 20:10:01 GMT 2025
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