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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9ClO2
Molecular Weight 196.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-chlorocinnamate, (Z)-

SMILES

COC(=O)\C=C/C1=CC=C(Cl)C=C1

InChI

InChIKey=IIBXQGYKZKOORG-DAXSKMNVSA-N
InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Cinnamic acid, p-chloro-, methyl ester, (Z)-
Preferred Name English
Methyl 4-chlorocinnamate, (Z)-
Common Name English
methyl (2Z)-3-(4-chlorophenyl)-2-propenoate
Systematic Name English
cis-Methyl p-chlorocinnamate
Common Name English
2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester, (2Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z8MRP7RHE2
Created by admin on Wed Apr 02 20:52:43 GMT 2025 , Edited by admin on Wed Apr 02 20:52:43 GMT 2025
PRIMARY
PUBCHEM
11788827
Created by admin on Wed Apr 02 20:52:43 GMT 2025 , Edited by admin on Wed Apr 02 20:52:43 GMT 2025
PRIMARY
NIH
NCATS
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