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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H17ClO4
Molecular Weight	332.778
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=YNSXVMKCLCCCBA-UHFFFAOYSA-N

InChI=1S/C18H17ClO4/c1-18(2,17(21)22-3)23-15-10-6-13(7-11-15)16(20)12-4-8-14(19)9-5-12/h4-11H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H17ClO4
Molecular Weight	332.778
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 `Sat Dec 16 16:05:28 GMT 2023` Edited by `admin` on `Sat Dec 16 16:05:28 GMT 2023`
Record UNII	PQA5NC3R7U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate

Systematic Name

English

Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, methyl ester

Systematic Name

English

Code System Code Type Description

CAS

42019-07-8

Created by admin on Sat Dec 16 16:05:28 GMT 2023 , Edited by admin on Sat Dec 16 16:05:28 GMT 2023

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FDA UNII

PQA5NC3R7U

Created by admin on Sat Dec 16 16:05:28 GMT 2023 , Edited by admin on Sat Dec 16 16:05:28 GMT 2023

PRIMARY

EPA CompTox

DTXSID10962165

Created by admin on Sat Dec 16 16:05:28 GMT 2023 , Edited by admin on Sat Dec 16 16:05:28 GMT 2023

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PUBCHEM

3038933

Created by admin on Sat Dec 16 16:05:28 GMT 2023 , Edited by admin on Sat Dec 16 16:05:28 GMT 2023

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Interaction Type:

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Qualification:

USP

Amount: