p-Chlorobenzaldehyde o-carbamoyloxime

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7ClN2O2
Molecular Weight	198.606
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of p-Chlorobenzaldehyde o-carbamoyloxime

Structure Search

SMILES

NC(=O)ON=CC1=CC=C(Cl)C=C1

InChI

InChIKey=UPLPBZWVAZZKKU-UHFFFAOYSA-N

InChI=1S/C8H7ClN2O2/c9-7-3-1-6(2-4-7)5-11-13-8(10)12/h1-5H,(H2,10,12)

HIDE SMILES / InChI

Molecular Formula	C8H7ClN2O2
Molecular Weight	198.606
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:12:28 GMT 2025` Edited by `admin` on `Wed Apr 02 12:12:28 GMT 2025`
Record UNII	DA2D9C9HMZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

p-Chlorobenzaldehyde o-carbamoyloxime

Systematic Name

English

NSC-203194

Preferred Name

English

Benzaldehyde, p-chloro-, O-carbamoyloxime

Systematic Name

English

Benzaldehyde, 4-chloro-, O-(aminocarbonyl)oxime

Systematic Name

English

Code System Code Type Description

CAS

7050-86-4

Created by admin on Wed Apr 02 12:12:28 GMT 2025 , Edited by admin on Wed Apr 02 12:12:28 GMT 2025

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FDA UNII

DA2D9C9HMZ

Created by admin on Wed Apr 02 12:12:28 GMT 2025 , Edited by admin on Wed Apr 02 12:12:28 GMT 2025

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PUBCHEM

99747

Created by admin on Wed Apr 02 12:12:28 GMT 2025 , Edited by admin on Wed Apr 02 12:12:28 GMT 2025

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NSC

203194

Created by admin on Wed Apr 02 12:12:28 GMT 2025 , Edited by admin on Wed Apr 02 12:12:28 GMT 2025

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EPA CompTox

DTXSID701241210

Created by admin on Wed Apr 02 12:12:28 GMT 2025 , Edited by admin on Wed Apr 02 12:12:28 GMT 2025

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