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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClFN2O
Molecular Weight 288.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(chloromethyl)-4-(2-fluorophenyl)quinazolin-3-ium-3-olate

SMILES

[O-][N+]1=C(CCl)N=C2C=CC=CC2=C1C3=CC=CC=C3F

InChI

InChIKey=ZFIPMLRZYZSRQN-UHFFFAOYSA-N
InChI=1S/C15H10ClFN2O/c16-9-14-18-13-8-4-2-6-11(13)15(19(14)20)10-5-1-3-7-12(10)17/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula C15H10ClFN2O
Molecular Weight 288.704
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 Tue Apr 01 20:17:52 GMT 2025
Edited
by admin
on Tue Apr 01 20:17:52 GMT 2025
Record UNII
T62K98THR3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-286150
Preferred Name English
2-(chloromethyl)-4-(2-fluorophenyl)quinazolin-3-ium-3-olate
Systematic Name English
2-(CHLOROMETHYL)-4-(2-FLUOROPHENYL)-3LAMBDA(5)-QUINAZOLIN-3-OL
Common Name English
2-(chloromethyl)-4-(2-fluorophenyl)-2h-quinazoline 3-oxide
Systematic Name English
Quinazoline, 2-(chloromethyl)-4-(2-fluorophenyl)-, 3-oxide
Common Name English
2-(Chloromethyl)-4-(2-fluorophenyl)-3-oxidoquinazolin-3-ium
Systematic Name English
Code System Code Type Description
NSC
286150
Created by admin on Tue Apr 01 20:17:52 GMT 2025 , Edited by admin on Tue Apr 01 20:17:52 GMT 2025
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FDA UNII
T62K98THR3
Created by admin on Tue Apr 01 20:17:52 GMT 2025 , Edited by admin on Tue Apr 01 20:17:52 GMT 2025
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EPA CompTox
DTXSID70209467
Created by admin on Tue Apr 01 20:17:52 GMT 2025 , Edited by admin on Tue Apr 01 20:17:52 GMT 2025
PRIMARY
PUBCHEM
494207
Created by admin on Tue Apr 01 20:17:52 GMT 2025 , Edited by admin on Tue Apr 01 20:17:52 GMT 2025
PRIMARY
CAS
60656-73-7
Created by admin on Tue Apr 01 20:17:52 GMT 2025 , Edited by admin on Tue Apr 01 20:17:52 GMT 2025
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