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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17ClN2O2
Molecular Weight 292.761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-3-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1,4-NAPHTHALENEDIONE

SMILES

CN(C)CCCNC1=C(Cl)C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=FLTZGMPLSGEVAO-UHFFFAOYSA-N
InChI=1S/C15H17ClN2O2/c1-18(2)9-5-8-17-13-12(16)14(19)10-6-3-4-7-11(10)15(13)20/h3-4,6-7,17H,5,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H17ClN2O2
Molecular Weight 292.761
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 12:47:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:39 GMT 2023
Record UNII
D4KEG8DS4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-3-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1,4-NAPHTHALENEDIONE
Systematic Name English
NSC-39349
Code English
1,4-NAPHTHOQUINONE, 2-CHLORO-3-(3-(DIMETHYLAMINO)PROPYLAMINO)-
Systematic Name English
Code System Code Type Description
NSC
39349
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
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PUBCHEM
31108
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
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EPA CompTox
DTXSID20176817
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
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FDA UNII
D4KEG8DS4C
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
PRIMARY
CAS
22272-09-9
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
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