3-(4-chlorophenyl)-2-phenylprop-2-enenitrile, (Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10ClN
Molecular Weight	239.7
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-(4-chlorophenyl)-2-phenylprop-2-enenitrile, (Z)-

Structure Search

SMILES

ClC1=CC=C(\C=C(/C#N)C2=CC=CC=C2)C=C1

InChI

InChIKey=WHZUHCZQGFNGNH-GXDHUFHOSA-N

InChI=1S/C15H10ClN/c16-15-8-6-12(7-9-15)10-14(11-17)13-4-2-1-3-5-13/h1-10H/b14-10+

HIDE SMILES / InChI

Molecular Formula	C15H10ClN
Molecular Weight	239.7
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:48:48 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:48 GMT 2025`
Record UNII	T5G6G4K54X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-214552

Preferred Name

English

3-(4-chlorophenyl)-2-phenylprop-2-enenitrile, (Z)-

Systematic Name

English

(?Z)-?-[(4-Chlorophenyl)methylene]benzeneacetonitrile

Systematic Name

English

Benzeneacetonitrile, ?-[(4-chlorophenyl)methylene]-, (?Z)-

Systematic Name

English

p-Chloro-a-phenylcinnamonitrile

Common Name

English

ACRYLONITRILE, 3-(P-CHLOROPHENYL)-2-PHENYL-

Common Name

English

?-[(4-Chlorophenyl)methylene]benzeneacetonitrile

Systematic Name

English

4-CHLORO-ALPHA-PHENYLCINNAMONITRILE

Common Name

English

(Z)-3-(4-Chlorophenyl)-2-phenylacrylonitrile

Systematic Name

English

p-Chloro-alpha-phenylcinnamonitrile

Systematic Name

English

Code System Code Type Description

FDA UNII

T5G6G4K54X