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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClNSe
Molecular Weight 307.66
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-BENZYL-3-CHLORO-1,2LAMBDA(5)-BENZOSELENAZOLE

SMILES

ClC1=[N+](CC2=CC=CC=C2)[Se]C3=C1C=CC=C3

InChI

InChIKey=AFZSZZYLFTXTDK-UHFFFAOYSA-N
InChI=1S/C14H11ClNSe/c15-14-12-8-4-5-9-13(12)17-16(14)10-11-6-2-1-3-7-11/h1-9H,10H2/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-BENZYL-3-CHLORO-1,2LAMBDA(5)-BENZOSELENAZOLE
Common Name English
NSC-291535
Code English
Code System Code Type Description
CAS
60940-55-8
Created by admin on Sat Dec 16 18:53:02 GMT 2023 , Edited by admin on Sat Dec 16 18:53:02 GMT 2023
PRIMARY
FDA UNII
C4P9GRF7EL
Created by admin on Sat Dec 16 18:53:02 GMT 2023 , Edited by admin on Sat Dec 16 18:53:02 GMT 2023
PRIMARY
NSC
291535
Created by admin on Sat Dec 16 18:53:02 GMT 2023 , Edited by admin on Sat Dec 16 18:53:02 GMT 2023
PRIMARY
PUBCHEM
494213
Created by admin on Sat Dec 16 18:53:02 GMT 2023 , Edited by admin on Sat Dec 16 18:53:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID10209769
Created by admin on Sat Dec 16 18:53:02 GMT 2023 , Edited by admin on Sat Dec 16 18:53:02 GMT 2023
PRIMARY
NIH
NCATS
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