3-PHENYL-2,4-QUINOLINEDIOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11NO2
Molecular Weight	237.2533
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-PHENYL-2,4-QUINOLINEDIOL

Structure Search

SMILES

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

InChI

InChIKey=WNISVGSZMGXKHE-UHFFFAOYSA-N

InChI=1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)16-15(18)13(14)10-6-2-1-3-7-10/h1-9H,(H2,16,17,18)

HIDE SMILES / InChI

Molecular Formula	C15H11NO2
Molecular Weight	237.2533
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 23:07:28 GMT 2025` Edited by `admin` on `Mon Mar 31 23:07:28 GMT 2025`
Record UNII	98SFL4LU2U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-PHENYL-2,4-QUINOLINEDIOL

Systematic Name

English

NSC-16582

Preferred Name

English

CARBOSTYRIL, 4-HYDROXY-3-PHENYL-

Systematic Name

English

4-HYDROXY-3-PHENYL-2(1H)-QUINOLINONE

Systematic Name

English

2(1H)-QUINOLINONE, 4-HYDROXY-3-PHENYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

54677756

Created by admin on Mon Mar 31 23:07:28 GMT 2025 , Edited by admin on Mon Mar 31 23:07:28 GMT 2025

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NSC

16582

Created by admin on Mon Mar 31 23:07:28 GMT 2025 , Edited by admin on Mon Mar 31 23:07:28 GMT 2025

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CAS

14933-29-0

Created by admin on Mon Mar 31 23:07:28 GMT 2025 , Edited by admin on Mon Mar 31 23:07:28 GMT 2025

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FDA UNII

98SFL4LU2U

Created by admin on Mon Mar 31 23:07:28 GMT 2025 , Edited by admin on Mon Mar 31 23:07:28 GMT 2025

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EPA CompTox

DTXSID90164221

Created by admin on Mon Mar 31 23:07:28 GMT 2025 , Edited by admin on Mon Mar 31 23:07:28 GMT 2025

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