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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-(4-Chlorophenyl)-2-(2H-1,2,3,4-tetrazol-2-yl)ethan-1-one

SMILES

ClC1=CC=C(C=C1)C(=O)CN2N=CN=N2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-Chlorophenyl)-2-(2H-1,2,3,4-tetrazol-2-yl)ethan-1-one
Systematic Name English
1-(4-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone
Systematic Name English
1-(4-Chlorophenyl)-2-tetrazol-2-yl-ethanone
Systematic Name English
Code System Code Type Description
FDA UNII
8GAC92DT3U
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY
PUBCHEM
13289451
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY
CAS
88404-30-2
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY
NIH
NCATS
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