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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8Cl2O5
Molecular Weight 339.127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-DICHLOROEMODIN

SMILES

CC1=CC(O)=C2C(=O)C3=C(C(=O)C2=C1)C(Cl)=C(O)C(Cl)=C3O

InChI

InChIKey=ANEHFIKAXIZHIZ-UHFFFAOYSA-N
InChI=1S/C15H8Cl2O5/c1-4-2-5-7(6(18)3-4)13(20)9-8(12(5)19)10(16)15(22)11(17)14(9)21/h2-3,18,21-22H,1H3

HIDE SMILES / InChI

Molecular Formula C15H8Cl2O5
Molecular Weight 339.127
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 Tue Apr 01 16:22:18 GMT 2025
Edited
by admin
on Tue Apr 01 16:22:18 GMT 2025
Record UNII
V575W82ULX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7-DICHLOROEMODIN
Common Name English
1,3-DICHLORO-2,4,5-TRIHYDROXY-7-METHYLANTHRAQUINONE
Preferred Name English
ANTHRAQUINONE, 1,3-DICHLORO-2,4,5-TRIHYDROXY-7-METHYL-
Systematic Name English
9,10-ANTHRACENEDIONE, 1,3-DICHLORO-2,4,5-TRIHYDROXY-7-METHYL-
Systematic Name English
Code System Code Type Description
CAS
19697-87-1
Created by admin on Tue Apr 01 16:22:18 GMT 2025 , Edited by admin on Tue Apr 01 16:22:18 GMT 2025
PRIMARY
PUBCHEM
10427286
Created by admin on Tue Apr 01 16:22:18 GMT 2025 , Edited by admin on Tue Apr 01 16:22:18 GMT 2025
PRIMARY
FDA UNII
V575W82ULX
Created by admin on Tue Apr 01 16:22:18 GMT 2025 , Edited by admin on Tue Apr 01 16:22:18 GMT 2025
PRIMARY