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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClO2S
Molecular Weight 304.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-4-propoxythioxanthone

SMILES

CCCOC1=CC=C(Cl)C2=C1SC3=C(C=CC=C3)C2=O

InChI

InChIKey=VKQJCUYEEABXNK-UHFFFAOYSA-N
InChI=1S/C16H13ClO2S/c1-2-9-19-12-8-7-11(17)14-15(18)10-5-3-4-6-13(10)20-16(12)14/h3-8H,2,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H13ClO2S
Molecular Weight 304.791
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 Mon Mar 31 22:21:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:31 GMT 2025
Record UNII
E8M9W728TN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chloro-4-propoxythioxanthone
Systematic Name English
1-Chloro-4-propoxy-9H-thioxanthen-9-one
Preferred Name English
9H-Thioxanthen-9-one, 1-chloro-4-propoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
5212856
Created by admin on Mon Mar 31 22:21:31 GMT 2025 , Edited by admin on Mon Mar 31 22:21:31 GMT 2025
PRIMARY
CAS
142770-42-1
Created by admin on Mon Mar 31 22:21:31 GMT 2025 , Edited by admin on Mon Mar 31 22:21:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID50888976
Created by admin on Mon Mar 31 22:21:31 GMT 2025 , Edited by admin on Mon Mar 31 22:21:31 GMT 2025
PRIMARY
FDA UNII
E8M9W728TN
Created by admin on Mon Mar 31 22:21:31 GMT 2025 , Edited by admin on Mon Mar 31 22:21:31 GMT 2025
PRIMARY