2-(4-CHLOROPHENYL)-3-OXOBUTYRONITRILE

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H8ClNO
Molecular Weight	193.63
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-CHLOROPHENYL)-3-OXOBUTYRONITRILE

Structure Search

SMILES

CC(=O)C(C#N)C1=CC=C(Cl)C=C1

InChI

InChIKey=IPBZEJZUAZXNOS-UHFFFAOYSA-N

InChI=1S/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-(4-Chloro-phenyl)-3-oxo-butyronitrile

Preferred Name

English

2-(4-CHLOROPHENYL)-3-OXOBUTYRONITRILE

Systematic Name

English

Acetoacetonitrile, 2-(p-chlorophenyl)-

Systematic Name

English

p-Chlorophenylacetoacetonitrile

Systematic Name

English

?-Acetyl-4-chlorobenzeneacetonitrile

Systematic Name

English

Benzeneacetonitrile, ?-acetyl-4-chloro-

Systematic Name

English

Code System Code Type Description

PUBCHEM

21280

Created by admin on Wed Apr 02 12:16:18 GMT 2025 , Edited by admin on Wed Apr 02 12:16:18 GMT 2025

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EPA CompTox

DTXSID90884139

Created by admin on Wed Apr 02 12:16:18 GMT 2025 , Edited by admin on Wed Apr 02 12:16:18 GMT 2025

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CAS

5219-07-8

Created by admin on Wed Apr 02 12:16:18 GMT 2025 , Edited by admin on Wed Apr 02 12:16:18 GMT 2025

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FDA UNII

H823RV67E7

Created by admin on Wed Apr 02 12:16:18 GMT 2025 , Edited by admin on Wed Apr 02 12:16:18 GMT 2025

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SUBSTANCE RECORD


					H823RV67E7

2-(4-CHLOROPHENYL)-3-OXOBUTYRONITRILE