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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9Cl2NO
Molecular Weight 230.091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-CHLOROETHYL)-6-CHLOROOXINDOLE

SMILES

ClCCC1=C(Cl)C=C2NC(=O)CC2=C1

InChI

InChIKey=ZTQQXEPZEYIVDK-UHFFFAOYSA-N
InChI=1S/C10H9Cl2NO/c11-2-1-6-3-7-4-10(14)13-9(7)5-8(6)12/h3,5H,1-2,4H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H9Cl2NO
Molecular Weight 230.091
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 11:50:14 GMT 2023
Edited
by admin
on Sat Dec 16 11:50:14 GMT 2023
Record UNII
ZT4R5S724X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-CHLOROETHYL)-6-CHLOROOXINDOLE
Systematic Name English
6-CHLORO-5-(2-CHLOROETHYL)INDOLIN-2-ONE
Systematic Name English
2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-
Systematic Name English
6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
6-CHLORO-5-(2-CHLOROETHYL)OXINDOLE
Systematic Name English
5-(2-CHLOROETHYL)-6-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
6-CHLORO-5-(2-CHLOROETHYL)-2-OXOINDOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
ZT4R5S724X
Created by admin on Sat Dec 16 11:50:14 GMT 2023 , Edited by admin on Sat Dec 16 11:50:14 GMT 2023
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CAS
118289-55-7
Created by admin on Sat Dec 16 11:50:14 GMT 2023 , Edited by admin on Sat Dec 16 11:50:14 GMT 2023
PRIMARY
PUBCHEM
10609474
Created by admin on Sat Dec 16 11:50:14 GMT 2023 , Edited by admin on Sat Dec 16 11:50:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID50442471
Created by admin on Sat Dec 16 11:50:14 GMT 2023 , Edited by admin on Sat Dec 16 11:50:14 GMT 2023
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