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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 2-Anisoyl chloride

SMILES

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

InChI

InChIKey=RZNHSEZOLFEFGB-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-11-7-5-3-2-4-6(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 10:40:09 GMT 2023
Edited
by admin
on Sat Dec 16 10:40:09 GMT 2023
Record UNII
DH3HW7ZFD8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Anisoyl chloride
Systematic Name English
o-Anisoyl chloride
Common Name English
2-Methoxybenzoyl chloride
Systematic Name English
ortho-Anisoyl chloride
Common Name English
Benzoyl chloride, 2-methoxy-
Systematic Name English
o-Methoxybenzoyl chloride
Systematic Name English
Code System Code Type Description
CAS
21615-34-9
Created by admin on Sat Dec 16 10:40:09 GMT 2023 , Edited by admin on Sat Dec 16 10:40:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-477-5
Created by admin on Sat Dec 16 10:40:09 GMT 2023 , Edited by admin on Sat Dec 16 10:40:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID70885169
Created by admin on Sat Dec 16 10:40:09 GMT 2023 , Edited by admin on Sat Dec 16 10:40:09 GMT 2023
PRIMARY
PUBCHEM
88969
Created by admin on Sat Dec 16 10:40:09 GMT 2023 , Edited by admin on Sat Dec 16 10:40:09 GMT 2023
PRIMARY
FDA UNII
DH3HW7ZFD8
Created by admin on Sat Dec 16 10:40:09 GMT 2023 , Edited by admin on Sat Dec 16 10:40:09 GMT 2023
PRIMARY