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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8Cl2O2
Molecular Weight 291.129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dichloro-2-methylanthraquinone

SMILES

CC1=C(Cl)C=C2C(=O)C3=CC=CC=C3C(=O)C2=C1Cl

InChI

InChIKey=QZKRKMRVWWGTRU-UHFFFAOYSA-N
InChI=1S/C15H8Cl2O2/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C15H8Cl2O2
Molecular Weight 291.129
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 Wed Apr 02 14:55:39 GMT 2025
Edited
by admin
on Wed Apr 02 14:55:39 GMT 2025
Record UNII
72QE5NAY2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dichloro-2-methylanthraquinone
Systematic Name English
1,3-Dichloro-2-methyl-9,10-anthracenedione
Preferred Name English
1,3-dichloro-2-methylanthracene-9,10-dione
Systematic Name English
9,10-Anthracenedione, 1,3-dichloro-2-methyl-
Systematic Name English
Code System Code Type Description
CAS
18018-09-2
Created by admin on Wed Apr 02 14:55:39 GMT 2025 , Edited by admin on Wed Apr 02 14:55:39 GMT 2025
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FDA UNII
72QE5NAY2F
Created by admin on Wed Apr 02 14:55:39 GMT 2025 , Edited by admin on Wed Apr 02 14:55:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-927-2
Created by admin on Wed Apr 02 14:55:39 GMT 2025 , Edited by admin on Wed Apr 02 14:55:39 GMT 2025
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EPA CompTox
DTXSID30170927
Created by admin on Wed Apr 02 14:55:39 GMT 2025 , Edited by admin on Wed Apr 02 14:55:39 GMT 2025
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PUBCHEM
87405
Created by admin on Wed Apr 02 14:55:39 GMT 2025 , Edited by admin on Wed Apr 02 14:55:39 GMT 2025
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