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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClN
Molecular Weight 231.721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Chlorophenyl)-2-(prop-2-en-1-yl)pent-4-enenitrile

SMILES

ClC1=CC=C(C=C1)C(CC=C)(CC=C)C#N

InChI

InChIKey=QFXBDLMJFKALMM-UHFFFAOYSA-N
InChI=1S/C14H14ClN/c1-3-9-14(11-16,10-4-2)12-5-7-13(15)8-6-12/h3-8H,1-2,9-10H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-Chlorophenyl)-2-(prop-2-en-1-yl)pent-4-enenitrile
Systematic Name English
Benzeneacetonitrile, 4-chloro-α,α-di-2-propenyl-
Systematic Name English
Benzeneacetonitrile, 4-chloro-α,α-di-2-propen-1-yl-
Systematic Name English
4-Chloro-α,α-di-2-propen-1-ylbenzeneacetonitrile
Systematic Name English
Sibutramine Ep Impurity H
Common Name English
Code System Code Type Description
CAS
59242-93-2
Created by admin on Sat Dec 16 19:57:56 UTC 2023 , Edited by admin on Sat Dec 16 19:57:56 UTC 2023
PRIMARY
PUBCHEM
129318749
Created by admin on Sat Dec 16 19:57:56 UTC 2023 , Edited by admin on Sat Dec 16 19:57:56 UTC 2023
PRIMARY
FDA UNII
Z75JU97DFW
Created by admin on Sat Dec 16 19:57:56 UTC 2023 , Edited by admin on Sat Dec 16 19:57:56 UTC 2023
PRIMARY
NIH
NCATS
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