Methyl 3-(4-chlorophenyl)propanoate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11ClO2
Molecular Weight	198.646
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl 3-(4-chlorophenyl)propanoate

Structure Search

SMILES

COC(=O)CCC1=CC=C(Cl)C=C1

InChI

InChIKey=YWDQMQUSUGZXMK-UHFFFAOYSA-N

InChI=1S/C10H11ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H11ClO2
Molecular Weight	198.646
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:27:37 GMT 2025` Edited by `admin` on `Wed Apr 02 18:27:37 GMT 2025`
Record UNII	TX7X2V9HVC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methyl 3-(4-chlorophenyl)propanoate

Systematic Name

English

4-Chlorobenzenepropanoic acid methyl ester

Preferred Name

English

Hydrocinnamic acid, p-chloro-, methyl ester

Systematic Name

English

Methyl 3-(4-chlorophenyl)propionate

Systematic Name

English

Benzenepropanoic acid, 4-chloro-, methyl ester

Systematic Name

English

Methyl p-chlorophenylpropanoate

Systematic Name

English

Methyl 4-chlorobenzenepropanoate

Systematic Name

English

Code System Code Type Description

PUBCHEM

8027172

Created by admin on Wed Apr 02 18:27:37 GMT 2025 , Edited by admin on Wed Apr 02 18:27:37 GMT 2025

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CAS

50561-69-8

Created by admin on Wed Apr 02 18:27:37 GMT 2025 , Edited by admin on Wed Apr 02 18:27:37 GMT 2025

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FDA UNII

TX7X2V9HVC

Created by admin on Wed Apr 02 18:27:37 GMT 2025 , Edited by admin on Wed Apr 02 18:27:37 GMT 2025

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