3-(2-CHLOROPHENYL)SYDNONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H5ClN2O2
Molecular Weight	196.591
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(2-CHLOROPHENYL)SYDNONE

Structure Search

SMILES

[O-]C1=C[N+](=NO1)C2=CC=CC=C2Cl

InChI

InChIKey=JOKDTVZBSYUBNQ-UHFFFAOYSA-N

InChI=1S/C8H5ClN2O2/c9-6-3-1-2-4-7(6)11-5-8(12)13-10-11/h1-5H

HIDE SMILES / InChI

Molecular Formula	C8H6ClN2O2
Molecular Weight	197.598
Charge	1
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 20:00:17 GMT 2025` Edited by `admin` on `Tue Apr 01 20:00:17 GMT 2025`
Record UNII	XA4H494UEH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-63251

Preferred Name

English

3-(2-CHLOROPHENYL)SYDNONE

Systematic Name

English

1,2,3-OXADIAZOLIUM, 3-(2-CHLOROPHENYL)-5-HYDROXY-, INNER SALT

Systematic Name

English

SYDNONE, 3-(O-CHLOROPHENYL)-

Systematic Name

English

3-(O-CHLOROPHENYL)SYDNONE

Common Name

English

Code System Code Type Description

NSC

63251

Created by admin on Tue Apr 01 20:00:17 GMT 2025 , Edited by admin on Tue Apr 01 20:00:17 GMT 2025

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PUBCHEM

3036925

Created by admin on Tue Apr 01 20:00:17 GMT 2025 , Edited by admin on Tue Apr 01 20:00:17 GMT 2025

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CAS

5226-48-2

Created by admin on Tue Apr 01 20:00:17 GMT 2025 , Edited by admin on Tue Apr 01 20:00:17 GMT 2025

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FDA UNII

XA4H494UEH

Created by admin on Tue Apr 01 20:00:17 GMT 2025 , Edited by admin on Tue Apr 01 20:00:17 GMT 2025

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EPA CompTox

DTXSID90200299

Created by admin on Tue Apr 01 20:00:17 GMT 2025 , Edited by admin on Tue Apr 01 20:00:17 GMT 2025

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