2-(4-Chlorophenyl)-2-(prop-2-en-1-yl)pent-4-enenitrile

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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:57:56 GMT 2023` Edited by `admin` on `Sat Dec 16 19:57:56 GMT 2023`
Record UNII	Z75JU97DFW
Record Status	`Validated (UNII)`
Record Version

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 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023

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PUBCHEM

129318749

Created by admin on Sat Dec 16 19:57:56 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023

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FDA UNII

Z75JU97DFW

Created by admin on Sat Dec 16 19:57:56 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023

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