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Details

Stereochemistry ACHIRAL
Molecular Formula C14H7ClO4
Molecular Weight 274.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-1,4-dihydroxyanthraquinone

SMILES

OC1=CC(Cl)=C(O)C2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChIKey=UJCPMVFRZRPROL-UHFFFAOYSA-N
InChI=1S/C14H7ClO4/c15-8-5-9(16)10-11(14(8)19)13(18)7-4-2-1-3-6(7)12(10)17/h1-5,16,19H

HIDE SMILES / InChI

Molecular Formula C14H7ClO4
Molecular Weight 274.656
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 12:26:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:50 GMT 2023
Record UNII
WL3EE7X98X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-1,4-dihydroxyanthraquinone
Systematic Name English
2-Chloro-1,4-dihydroxy-9,10-anthracenedione
Systematic Name English
Quinizarin, 2-chloro-
Common Name English
Anthraquinone, 2-chloro-1,4-dihydroxy-
Systematic Name English
NSC-4995
Code English
9,10-Anthracenedione, 2-chloro-1,4-dihydroxy-
Systematic Name English
2-Chloroquinizarin
Common Name English
Code System Code Type Description
PUBCHEM
66482
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
CAS
81-53-8
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-358-2
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID6058849
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
FDA UNII
WL3EE7X98X
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
NSC
4995
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY