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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11Cl2NO3
Molecular Weight 348.18
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-1-Anthraquinonyl-2,3-dichloropropionamide

SMILES

ClCC(Cl)C(=O)NC1=CC=CC2=C1C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=NMNHTHKXGSVAQT-UHFFFAOYSA-N
InChI=1S/C17H11Cl2NO3/c18-8-12(19)17(23)20-13-7-3-6-11-14(13)16(22)10-5-2-1-4-9(10)15(11)21/h1-7,12H,8H2,(H,20,23)

HIDE SMILES / InChI

Molecular Formula C17H11Cl2NO3
Molecular Weight 348.18
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:15:12 GMT 2025
Edited
by admin
on Tue Apr 01 20:15:12 GMT 2025
Record UNII
C7V36W9UL7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-127763
Preferred Name English
N-1-Anthraquinonyl-2,3-dichloropropionamide
Systematic Name English
Propanamide, 2,3-dichloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Systematic Name English
Propionamide, N-(1-anthraquinonyl)-2,3-dichloro-
Systematic Name English
2,3-Dichloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)propanamide
Systematic Name English
Code System Code Type Description
CAS
63915-90-2
Created by admin on Tue Apr 01 20:15:12 GMT 2025 , Edited by admin on Tue Apr 01 20:15:12 GMT 2025
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FDA UNII
C7V36W9UL7
Created by admin on Tue Apr 01 20:15:12 GMT 2025 , Edited by admin on Tue Apr 01 20:15:12 GMT 2025
PRIMARY
PUBCHEM
73490
Created by admin on Tue Apr 01 20:15:12 GMT 2025 , Edited by admin on Tue Apr 01 20:15:12 GMT 2025
PRIMARY
NSC
127763
Created by admin on Tue Apr 01 20:15:12 GMT 2025 , Edited by admin on Tue Apr 01 20:15:12 GMT 2025
PRIMARY