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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14ClN3O2
Molecular Weight 327.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZALDEHYDE, 5-((7-CHLORO-4-QUINOLINYL)AMINO)-2-HYDROXY-, O-METHYLOXIME

SMILES

CO\N=C\C1=CC(NC2=CC=NC3=C2C=CC(Cl)=C3)=CC=C1O

InChI

InChIKey=STFNSTPOZJVIJG-KEBDBYFISA-N
InChI=1S/C17H14ClN3O2/c1-23-20-10-11-8-13(3-5-17(11)22)21-15-6-7-19-16-9-12(18)2-4-14(15)16/h2-10,22H,1H3,(H,19,21)/b20-10+

HIDE SMILES / InChI

Molecular Formula C17H14ClN3O2
Molecular Weight 327.765
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:08:54 UTC 2023
Edited
by admin
on Sat Dec 16 16:08:54 UTC 2023
Record UNII
4P998LGB1W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZALDEHYDE, 5-((7-CHLORO-4-QUINOLINYL)AMINO)-2-HYDROXY-, O-METHYLOXIME
Systematic Name English
Code System Code Type Description
FDA UNII
4P998LGB1W
Created by admin on Sat Dec 16 16:08:55 UTC 2023 , Edited by admin on Sat Dec 16 16:08:55 UTC 2023
PRIMARY
PUBCHEM
146675114
Created by admin on Sat Dec 16 16:08:55 UTC 2023 , Edited by admin on Sat Dec 16 16:08:55 UTC 2023
PRIMARY
CAS
1147384-92-6
Created by admin on Sat Dec 16 16:08:55 UTC 2023 , Edited by admin on Sat Dec 16 16:08:55 UTC 2023
PRIMARY
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