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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9NO2
Molecular Weight 211.2161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZO(F)QUINOLINE-1,3-DIOL

SMILES

OC1=CC(=O)NC2=C1C3=C(C=CC=C3)C=C2

InChI

InChIKey=MIYNYVVTPYZTTA-UHFFFAOYSA-N
InChI=1S/C13H9NO2/c15-11-7-12(16)14-10-6-5-8-3-1-2-4-9(8)13(10)11/h1-7H,(H2,14,15,16)

HIDE SMILES / InChI

Molecular Formula C13H9NO2
Molecular Weight 211.2161
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 12:38:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:56 GMT 2023
Record UNII
8Q3U1I9L3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZO(F)QUINOLINE-1,3-DIOL
Systematic Name English
BENZO(F)QUINOLIN-3(4H)-ONE, 1-HYDROXY-
Systematic Name English
1-HYDROXYBENZO(F)QUINOLIN-3(4H)-ONE
Systematic Name English
NSC-39266
Code English
Code System Code Type Description
CAS
2304-64-5
Created by admin on Sat Dec 16 12:38:56 GMT 2023 , Edited by admin on Sat Dec 16 12:38:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID90177593
Created by admin on Sat Dec 16 12:38:56 GMT 2023 , Edited by admin on Sat Dec 16 12:38:56 GMT 2023
PRIMARY
PUBCHEM
54690687
Created by admin on Sat Dec 16 12:38:56 GMT 2023 , Edited by admin on Sat Dec 16 12:38:56 GMT 2023
PRIMARY
FDA UNII
8Q3U1I9L3B
Created by admin on Sat Dec 16 12:38:56 GMT 2023 , Edited by admin on Sat Dec 16 12:38:56 GMT 2023
PRIMARY
NSC
39266
Created by admin on Sat Dec 16 12:38:56 GMT 2023 , Edited by admin on Sat Dec 16 12:38:56 GMT 2023
PRIMARY