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Details

Stereochemistry ACHIRAL
Molecular Formula C11H6ClNO3S
Molecular Weight 267.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-CHLORO-3-NITROPHENYL)(THIOPHEN-2-YL)METHANONE

SMILES

[O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C2=CC=CS2

InChI

InChIKey=OELFHUHQZUESIQ-UHFFFAOYSA-N
InChI=1S/C11H6ClNO3S/c12-8-4-3-7(6-9(8)13(15)16)11(14)10-2-1-5-17-10/h1-6H

HIDE SMILES / InChI

Molecular Formula C11H6ClNO3S
Molecular Weight 267.688
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 19:29:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:36 GMT 2025
Record UNII
NC7AQ37SLT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-3-NITROPHENYL 2-THIENYL KETONE
Preferred Name English
(4-CHLORO-3-NITROPHENYL)(THIOPHEN-2-YL)METHANONE
Systematic Name English
(4-CHLORO-3-NITROPHENYL)(2-THIENYL)METHANONE
Systematic Name English
4-CHLORO-3-NITRO-1-(2-THENOYL)BENZENE
Systematic Name English
METHANONE, (4-CHLORO-3-NITROPHENYL)-2-THIENYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
250-630-7
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY
CAS
31431-18-2
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY
PUBCHEM
4206943
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY
FDA UNII
NC7AQ37SLT
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID10185357
Created by admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
PRIMARY