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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13NO2
Molecular Weight 263.2906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylmethyl 8-quinolinecarboxylate

SMILES

O=C(OCC1=CC=CC=C1)C2=C3N=CC=CC3=CC=C2

InChI

InChIKey=ZKCLHWMJUNNHHE-UHFFFAOYSA-N
InChI=1S/C17H13NO2/c19-17(20-12-13-6-2-1-3-7-13)15-10-4-8-14-9-5-11-18-16(14)15/h1-11H,12H2

HIDE SMILES / InChI

Molecular Formula C17H13NO2
Molecular Weight 263.2906
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 21:46:10 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:10 GMT 2025
Record UNII
84EBG4BUE4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Quinolinecarboxylic acid, phenylmethyl ester
Preferred Name English
Phenylmethyl 8-quinolinecarboxylate
Systematic Name English
Code System Code Type Description
CAS
134959-55-0
Created by admin on Mon Mar 31 21:46:10 GMT 2025 , Edited by admin on Mon Mar 31 21:46:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID10159159
Created by admin on Mon Mar 31 21:46:10 GMT 2025 , Edited by admin on Mon Mar 31 21:46:10 GMT 2025
PRIMARY
FDA UNII
84EBG4BUE4
Created by admin on Mon Mar 31 21:46:10 GMT 2025 , Edited by admin on Mon Mar 31 21:46:10 GMT 2025
PRIMARY
PUBCHEM
154453
Created by admin on Mon Mar 31 21:46:10 GMT 2025 , Edited by admin on Mon Mar 31 21:46:10 GMT 2025
PRIMARY