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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClN4O
Molecular Weight 222.631
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethan-1-one

SMILES

ClC1=C(C=CC=C1)C(=O)CN2C=NN=N2

InChI

InChIKey=QNEUPDOKMWBPGA-UHFFFAOYSA-N
InChI=1S/C9H7ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-6-11-12-13-14/h1-4,6H,5H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(2-Chlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethan-1-one
Systematic Name English
1-(2-Chlorophenyl)-2-(1H-tetrazol-1-yl)ethanone
Systematic Name English
Code System Code Type Description
PUBCHEM
52914739
Created by admin on Sat Dec 16 19:57:38 GMT 2023 , Edited by admin on Sat Dec 16 19:57:38 GMT 2023
PRIMARY
CAS
1259059-68-1
Created by admin on Sat Dec 16 19:57:38 GMT 2023 , Edited by admin on Sat Dec 16 19:57:38 GMT 2023
PRIMARY
FDA UNII
JZL5VS9CQ6
Created by admin on Sat Dec 16 19:57:38 GMT 2023 , Edited by admin on Sat Dec 16 19:57:38 GMT 2023
PRIMARY
NIH
NCATS
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