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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14Cl2N2O3
Molecular Weight 317.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-6-(2-chloroethoxy)-7-(2-methoxyethoxy)quinazoline

SMILES

COCCOC1=CC2=C(C=C1OCCCl)C(Cl)=NC=N2

InChI

InChIKey=RORJMEOQKVOQBC-UHFFFAOYSA-N
InChI=1S/C13H14Cl2N2O3/c1-18-4-5-20-12-7-10-9(13(15)17-8-16-10)6-11(12)19-3-2-14/h6-8H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Chloro-6-(2-chloroethoxy)-7-(2-methoxyethoxy)quinazoline
Systematic Name English
Quinazoline, 4-chloro-6-(2-chloroethoxy)-7-(2-methoxyethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
18925024
Created by admin on Sat Dec 16 19:53:38 GMT 2023 , Edited by admin on Sat Dec 16 19:53:38 GMT 2023
PRIMARY
FDA UNII
2UEM9RP6JA
Created by admin on Sat Dec 16 19:53:38 GMT 2023 , Edited by admin on Sat Dec 16 19:53:38 GMT 2023
PRIMARY
CAS
183322-19-2
Created by admin on Sat Dec 16 19:53:38 GMT 2023 , Edited by admin on Sat Dec 16 19:53:38 GMT 2023
PRIMARY
NIH
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