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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19ClO
Molecular Weight 322.828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloroethyl trityl ether

SMILES

ClCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=SYWFBBWOXLVTAN-UHFFFAOYSA-N
InChI=1S/C21H19ClO/c22-16-17-23-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2

HIDE SMILES / InChI

Molecular Formula C21H19ClO
Molecular Weight 322.828
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 Mon Mar 31 23:21:36 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:36 GMT 2025
Record UNII
D5B49B7R4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-9178
Preferred Name English
2-Chloroethyl trityl ether
Systematic Name English
Benzene, 1,1?,1??-[(2-chloroethoxy)methylidyne]tris-
Systematic Name English
1,1?,1??-[(2-Chloroethoxy)methylidyne]tris[benzene]
Systematic Name English
Code System Code Type Description
NSC
9178
Created by admin on Mon Mar 31 23:21:36 GMT 2025 , Edited by admin on Mon Mar 31 23:21:36 GMT 2025
PRIMARY
CAS
1235-23-0
Created by admin on Mon Mar 31 23:21:36 GMT 2025 , Edited by admin on Mon Mar 31 23:21:36 GMT 2025
PRIMARY
PUBCHEM
222628
Created by admin on Mon Mar 31 23:21:36 GMT 2025 , Edited by admin on Mon Mar 31 23:21:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID10924521
Created by admin on Mon Mar 31 23:21:36 GMT 2025 , Edited by admin on Mon Mar 31 23:21:36 GMT 2025
PRIMARY
FDA UNII
D5B49B7R4J
Created by admin on Mon Mar 31 23:21:36 GMT 2025 , Edited by admin on Mon Mar 31 23:21:36 GMT 2025
PRIMARY