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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClO4
Molecular Weight 252.65
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RS-43535

SMILES

COC1=C(OC)C(=O)C2=C(C=CC(Cl)=C2)C1=O

InChI

InChIKey=MVPZYCGLSLILFK-UHFFFAOYSA-N
InChI=1S/C12H9ClO4/c1-16-11-9(14)7-4-3-6(13)5-8(7)10(15)12(11)17-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H9ClO4
Molecular Weight 252.65
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 Fri Dec 15 15:16:16 GMT 2023
Edited
by admin
on Fri Dec 15 15:16:16 GMT 2023
Record UNII
K008Q3MKG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RS-43535
Code English
1,4-NAPHTHALENEDIONE, 6-CHLORO-2,3-DIMETHOXY-
Systematic Name English
6-CHLORO-2,3-DIMETHOXY-1,4-NAPHTHALENEDIONE
Systematic Name English
6-CHLORO-2,3-DIMETHOXY-1,4-NAPHTHOQUINONE
Systematic Name English
Code System Code Type Description
CAS
91037-30-8
Created by admin on Fri Dec 15 15:16:16 GMT 2023 , Edited by admin on Fri Dec 15 15:16:16 GMT 2023
PRIMARY
FDA UNII
K008Q3MKG7
Created by admin on Fri Dec 15 15:16:16 GMT 2023 , Edited by admin on Fri Dec 15 15:16:16 GMT 2023
PRIMARY
PUBCHEM
9816495
Created by admin on Fri Dec 15 15:16:16 GMT 2023 , Edited by admin on Fri Dec 15 15:16:16 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY