U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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-CHLORO-6-HYDROXYACETOPHENONE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(5-CHLORO-2-HYDROXYPHENYL)ETHAN-1-ONE
Preferred Name English
3-CHLORO-6-HYDROXYACETOPHENONE
Systematic Name English
ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-
Systematic Name English
2-ACETYL-4-CHLOROPHENOL
Systematic Name English
NSC-46622
Code English
Code System Code Type Description
CAS
1450-74-4
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
FDA UNII
UY5U246MAZ
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID90162863
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
NSC
46622
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
PUBCHEM
74061
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
215-916-8
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY