3-(4-Chlorophenyl)prop-2-en-1-ol, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9ClO
Molecular Weight	168.62
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-(4-Chlorophenyl)prop-2-en-1-ol, (E)-

Structure Search

SMILES

OC\C=C\C1=CC=C(Cl)C=C1

InChI

InChIKey=HFMHVOCTLZMPRY-OWOJBTEDSA-N

InChI=1S/C9H9ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6,11H,7H2/b2-1+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-(4-Chlorophenyl)prop-2-en-1-ol, (E)-

Systematic Name

English

NSC-624005

Preferred Name

English

3-(4-Chlorophenyl)-2-propen-1-ol

Systematic Name

English

3-(4-Chlorophenyl)prop-2(E)-en-1-ol

Systematic Name

English

trans-p-Chlorocinnamyl alcohol

Common Name

English

(2E)-3-(4-Chlorophenyl)prop-2-en-1-ol

Systematic Name

English

4-Chlorocinnamyl alcohol

Common Name

English

(2E)-3-(4-Chlorophenyl)-2-propen-1-ol

Systematic Name

English

2-Propen-1-ol, 3-(4-chlorophenyl)-

Systematic Name

English

(E)-4-Chlorocinnamyl alcohol

Common Name

English

2-Propen-1-ol, 3-(4-chlorophenyl)-, (2E)-

Systematic Name

English

trans-4-Chlorocinnamyl alcohol

Common Name

English

p-Chlorocinnamyl alcohol

Common Name

English

Code System Code Type Description

PUBCHEM

5387483