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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO2
Molecular Weight 170.593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Anisoyl chloride

SMILES

COC1=CC=CC(=C1)C(Cl)=O

InChI

InChIKey=RUQIUASLAXJZIE-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7ClO2
Molecular Weight 170.593
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 18:55:29 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:29 GMT 2023
Record UNII
MM9WQ3B2N6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Anisoyl chloride
Systematic Name English
m-Methoxybenzoyl chloride
Systematic Name English
m-Anisoyl chloride
Common Name English
3-Methoxybenzoyl chloride
Systematic Name English
Benzoyl chloride, 3-methoxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-975-2
Created by admin on Sat Dec 16 18:55:29 GMT 2023 , Edited by admin on Sat Dec 16 18:55:29 GMT 2023
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CAS
1711-05-3
Created by admin on Sat Dec 16 18:55:29 GMT 2023 , Edited by admin on Sat Dec 16 18:55:29 GMT 2023
PRIMARY
PUBCHEM
74374
Created by admin on Sat Dec 16 18:55:29 GMT 2023 , Edited by admin on Sat Dec 16 18:55:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID10169011
Created by admin on Sat Dec 16 18:55:29 GMT 2023 , Edited by admin on Sat Dec 16 18:55:29 GMT 2023
PRIMARY
FDA UNII
MM9WQ3B2N6
Created by admin on Sat Dec 16 18:55:29 GMT 2023 , Edited by admin on Sat Dec 16 18:55:29 GMT 2023
PRIMARY