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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O
Molecular Weight 189.039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(CHLOROMETHYL)BENZOYL CHLORIDE

SMILES

ClCC1=CC(=CC=C1)C(Cl)=O

InChI

InChIKey=YCAIYRWHKSJKEB-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O
Molecular Weight 189.039
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 Sat Dec 16 07:57:30 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:30 GMT 2023
Record UNII
SR5AXI8B1X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(CHLOROMETHYL)BENZOYL CHLORIDE
Systematic Name English
BENZOYL CHLORIDE, 3-(CHLOROMETHYL)-
Systematic Name English
M-(CHLOROMETHYL)BENZOYL CHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
SR5AXI8B1X
Created by admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
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EPA CompTox
DTXSID00212308
Created by admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-799-7
Created by admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
PRIMARY
CAS
63024-77-1
Created by admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
PRIMARY
PUBCHEM
2733324
Created by admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
PRIMARY