Ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H19ClO4
Molecular Weight	346.805
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

Structure Search

SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=WAROHEJQMZXNDT-UHFFFAOYSA-N

InChI=1S/C19H19ClO4/c1-4-23-18(22)19(2,3)24-16-11-7-14(8-12-16)17(21)13-5-9-15(20)10-6-13/h5-12H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C19H19ClO4
Molecular Weight	346.805
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 07:04:11 GMT 2025` Edited by `admin` on `Wed Apr 02 07:04:11 GMT 2025`
Record UNII	WPV5A3E92N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

Systematic Name

English

PROPANOIC ACID, 2-(4-(4-CHLOROBENZOYL)PHENOXY)-2-METHYL-, ETHYL ESTER

Preferred Name

English

Code System Code Type Description

CAS

42019-08-9

Created by admin on Wed Apr 02 07:04:11 GMT 2025 , Edited by admin on Wed Apr 02 07:04:11 GMT 2025

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PUBCHEM

3038934

Created by admin on Wed Apr 02 07:04:11 GMT 2025 , Edited by admin on Wed Apr 02 07:04:11 GMT 2025

PRIMARY

EPA CompTox

DTXSID70962166

Created by admin on Wed Apr 02 07:04:11 GMT 2025 , Edited by admin on Wed Apr 02 07:04:11 GMT 2025

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FDA UNII

WPV5A3E92N

Created by admin on Wed Apr 02 07:04:11 GMT 2025 , Edited by admin on Wed Apr 02 07:04:11 GMT 2025

PRIMARY

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