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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl5O
Molecular Weight 284.395
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NO_NAME

SMILES

CC(C)O\C(Cl)=C(\Cl)C(Cl)=C(Cl)Cl

InChI

InChIKey=NPPXYBKPTKBFMG-FNORWQNLSA-N
InChI=1S/C7H7Cl5O/c1-3(2)13-7(12)5(9)4(8)6(10)11/h3H,1-2H3/b7-5+

HIDE SMILES / InChI

Molecular Formula C7H7Cl5O
Molecular Weight 284.395
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 Sat Dec 16 11:23:29 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:29 GMT 2023
Record UNII
4NL5Q0G9OK
Record Status Validated (UNII)
Record Version
  • Download
Code System Code Type Description
CAS
104317-63-7
Created by admin on Sat Dec 16 11:23:29 GMT 2023 , Edited by admin on Sat Dec 16 11:23:29 GMT 2023
PRIMARY
PUBCHEM
14899936
Created by admin on Sat Dec 16 11:23:29 GMT 2023 , Edited by admin on Sat Dec 16 11:23:29 GMT 2023
PRIMARY
FDA UNII
4NL5Q0G9OK
Created by admin on Sat Dec 16 11:23:29 GMT 2023 , Edited by admin on Sat Dec 16 11:23:29 GMT 2023
PRIMARY