1-Benzoyl-1,2-dihydroquinoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H13NO
Molecular Weight	235.2805
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Benzoyl-1,2-dihydroquinoline

Structure Search

SMILES

O=C(N1CC=CC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChIKey=RSIOYTUKUFAJPC-UHFFFAOYSA-N

InChI=1S/C16H13NO/c18-16(14-8-2-1-3-9-14)17-12-6-10-13-7-4-5-11-15(13)17/h1-11H,12H2

HIDE SMILES / InChI

Molecular Formula	C16H13NO
Molecular Weight	235.2805
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 20:39:17 GMT 2025` Edited by `admin` on `Tue Apr 01 20:39:17 GMT 2025`
Record UNII	RB5J55ZG6L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-266119

Preferred Name

English

1-Benzoyl-1,2-dihydroquinoline

Systematic Name

English

Phenyl-1(2H)-quinolinylmethanone

Systematic Name

English

Methanone, phenyl-1(2H)-quinolinyl-

Systematic Name

English

Quinoline, 1,2-dihydro-1-benzoyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

99682

Created by admin on Tue Apr 01 20:39:17 GMT 2025 , Edited by admin on Tue Apr 01 20:39:17 GMT 2025

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EPA CompTox

DTXSID10183878

Created by admin on Tue Apr 01 20:39:17 GMT 2025 , Edited by admin on Tue Apr 01 20:39:17 GMT 2025

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NSC

266119

Created by admin on Tue Apr 01 20:39:17 GMT 2025 , Edited by admin on Tue Apr 01 20:39:17 GMT 2025

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CAS

29724-68-3

Created by admin on Tue Apr 01 20:39:17 GMT 2025 , Edited by admin on Tue Apr 01 20:39:17 GMT 2025

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FDA UNII

RB5J55ZG6L

Created by admin on Tue Apr 01 20:39:17 GMT 2025 , Edited by admin on Tue Apr 01 20:39:17 GMT 2025

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