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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O
Molecular Weight 248.2793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-(4-Cinnolinyl)vinyl)phenol

SMILES

OC1=CC(C=CC2=CN=NC3=C2C=CC=C3)=CC=C1

InChI

InChIKey=XHLANLCYFIVMDA-CMDGGOBGSA-N
InChI=1S/C16H12N2O/c19-14-5-3-4-12(10-14)8-9-13-11-17-18-16-7-2-1-6-15(13)16/h1-11,19H/b9-8+

HIDE SMILES / InChI

Molecular Formula C16H12N2O
Molecular Weight 248.2793
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 Tue Apr 01 20:17:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:17:43 GMT 2025
Record UNII
B4SWG2P3ZC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-(4-Cinnolinyl)vinyl)phenol
Systematic Name English
NSC-66106
Preferred Name English
3-[2-(4-Cinnolinyl)ethenyl]phenol
Systematic Name English
Phenol, 3-[2-(4-cinnolinyl)ethenyl]-
Systematic Name English
Code System Code Type Description
CAS
5387-95-1
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
PRIMARY
PUBCHEM
248703
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
PRIMARY
NSC
66106
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
PRIMARY
FDA UNII
B4SWG2P3ZC
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
PRIMARY