BENZO(F)QUINOLINE-1,3-DIOL

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NCATS

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

Structure Search

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 `Tue Apr 01 19:34:26 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:26 GMT 2025`
Record UNII	8Q3U1I9L3B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZO(F)QUINOLINE-1,3-DIOL

Systematic Name

English

NSC-39266

Preferred Name

English

BENZO(F)QUINOLIN-3(4H)-ONE, 1-HYDROXY-

Systematic Name

English

1-HYDROXYBENZO(F)QUINOLIN-3(4H)-ONE

Systematic Name

English

Code System Code Type Description

CAS

2304-64-5

Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025

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EPA CompTox

DTXSID90177593

Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025

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PUBCHEM

54690687

Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025

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FDA UNII

8Q3U1I9L3B

Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025

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NSC

39266

Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025

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