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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9Cl3N2O
Molecular Weight 339.604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-2-(dichloromethyl)-4-phenylquinazoline 3-oxide

SMILES

[O-][N+]1=C(C2=CC=CC=C2)C3=C(C=CC(Cl)=C3)N=C1C(Cl)Cl

InChI

InChIKey=HEZYSMAJQXWZPR-UHFFFAOYSA-N
InChI=1S/C15H9Cl3N2O/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)20(21)15(19-12)14(17)18/h1-8,14H

HIDE SMILES / InChI

Molecular Formula C15H9Cl3N2O
Molecular Weight 339.604
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 19:17:07 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:07 GMT 2023
Record UNII
GA5B7D9AHQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro-2-(dichloromethyl)-4-phenylquinazoline 3-oxide
Systematic Name English
Quinazoline, 6-chloro-2-(dichloromethyl)-4-phenyl-, 3-oxide
Systematic Name English
Code System Code Type Description
PUBCHEM
154083339
Created by admin on Sat Dec 16 19:17:08 GMT 2023 , Edited by admin on Sat Dec 16 19:17:08 GMT 2023
PRIMARY
CAS
5008-11-7
Created by admin on Sat Dec 16 19:17:08 GMT 2023 , Edited by admin on Sat Dec 16 19:17:08 GMT 2023
PRIMARY
FDA UNII
GA5B7D9AHQ
Created by admin on Sat Dec 16 19:17:08 GMT 2023 , Edited by admin on Sat Dec 16 19:17:08 GMT 2023
PRIMARY