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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12ClNO3
Molecular Weight 241.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6-CYCLOPENTYL-4-NITROPHENOL

SMILES

OC1=C(C=C(C=C1Cl)[N+]([O-])=O)C2CCCC2

InChI

InChIKey=HDCOPLJVLHIPBO-UHFFFAOYSA-N
InChI=1S/C11H12ClNO3/c12-10-6-8(13(15)16)5-9(11(10)14)7-3-1-2-4-7/h5-7,14H,1-4H2

HIDE SMILES / InChI

Molecular Formula C11H12ClNO3
Molecular Weight 241.671
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 18:31:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:20 GMT 2023
Record UNII
35L7AV4A4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-6-CYCLOPENTYL-4-NITROPHENOL
Systematic Name English
6-CHLORO-2-CYCLOPENTYL-4-NITROPHENOL
Systematic Name English
PHENOL, 2-CHLORO-6-CYCLOPENTYL-4-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
35L7AV4A4N
Created by admin on Sat Dec 16 18:31:20 GMT 2023 , Edited by admin on Sat Dec 16 18:31:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-911-9
Created by admin on Sat Dec 16 18:31:20 GMT 2023 , Edited by admin on Sat Dec 16 18:31:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID70204533
Created by admin on Sat Dec 16 18:31:20 GMT 2023 , Edited by admin on Sat Dec 16 18:31:20 GMT 2023
PRIMARY
PUBCHEM
91949
Created by admin on Sat Dec 16 18:31:20 GMT 2023 , Edited by admin on Sat Dec 16 18:31:20 GMT 2023
PRIMARY
CAS
55937-50-3
Created by admin on Sat Dec 16 18:31:20 GMT 2023 , Edited by admin on Sat Dec 16 18:31:20 GMT 2023
PRIMARY