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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17ClN2O4
Molecular Weight 408.834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-Anthracenedione, 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)-

SMILES

NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(N)C(OCCOC4=CC=CC=C4)=C1Cl

InChI

InChIKey=ZRPSVURUZDPMCA-UHFFFAOYSA-N
InChI=1S/C22H17ClN2O4/c23-17-18(24)15-16(21(27)14-9-5-4-8-13(14)20(15)26)19(25)22(17)29-11-10-28-12-6-2-1-3-7-12/h1-9H,10-11,24-25H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
9,10-Anthracenedione, 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)-
Systematic Name English
1,4-Diamino-2-chloro-3-(2-phenoxyethoxy)-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
CAS
41312-86-1
Created by admin on Sat Dec 16 20:07:13 GMT 2023 , Edited by admin on Sat Dec 16 20:07:13 GMT 2023
PRIMARY
PUBCHEM
170490
Created by admin on Sat Dec 16 20:07:13 GMT 2023 , Edited by admin on Sat Dec 16 20:07:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID4068298
Created by admin on Sat Dec 16 20:07:13 GMT 2023 , Edited by admin on Sat Dec 16 20:07:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-309-5
Created by admin on Sat Dec 16 20:07:13 GMT 2023 , Edited by admin on Sat Dec 16 20:07:13 GMT 2023
PRIMARY
FDA UNII
4WU8ACQ98V
Created by admin on Sat Dec 16 20:07:13 GMT 2023 , Edited by admin on Sat Dec 16 20:07:13 GMT 2023
PRIMARY
NIH
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