2-Chloro-6-methoxybenzoic acid

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7ClO3
Molecular Weight	186.592
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-6-methoxybenzoic acid

Structure Search

SMILES

COC1=C(C(O)=O)C(Cl)=CC=C1

InChI

InChIKey=JUOHBAJZQDTICO-UHFFFAOYSA-N

InChI=1S/C8H7ClO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C8H7ClO3
Molecular Weight	186.592
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 `Tue Apr 01 18:53:16 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:16 GMT 2025`
Record UNII	7FYV6SSF8S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloro-6-methoxybenzoic acid

Systematic Name

English

Benzoic acid, 2-chloro-6-methoxy-

Preferred Name

English

Code System Code Type Description

PUBCHEM

76750

Created by admin on Tue Apr 01 18:53:16 GMT 2025 , Edited by admin on Tue Apr 01 18:53:16 GMT 2025

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ECHA (EC/EINECS)

221-863-1

Created by admin on Tue Apr 01 18:53:16 GMT 2025 , Edited by admin on Tue Apr 01 18:53:16 GMT 2025

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CAS

3260-89-7

Created by admin on Tue Apr 01 18:53:16 GMT 2025 , Edited by admin on Tue Apr 01 18:53:16 GMT 2025

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EPA CompTox

DTXSID40186296

Created by admin on Tue Apr 01 18:53:16 GMT 2025 , Edited by admin on Tue Apr 01 18:53:16 GMT 2025

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FDA UNII

7FYV6SSF8S

Created by admin on Tue Apr 01 18:53:16 GMT 2025 , Edited by admin on Tue Apr 01 18:53:16 GMT 2025

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