2-BROMO-2-(3-METHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H11BrO2
Molecular Weight	315.161
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-BROMO-2-(3-METHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE

Structure Search

SMILES

CC1=CC(=CC=C1)C2(Br)C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=MLYBZIFKSJECRI-UHFFFAOYSA-N

InChI=1S/C16H11BrO2/c1-10-5-4-6-11(9-10)16(17)14(18)12-7-2-3-8-13(12)15(16)19/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula	C16H11BrO2
Molecular Weight	315.161
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 20:14:24 GMT 2025` Edited by `admin` on `Tue Apr 01 20:14:24 GMT 2025`
Record UNII	8MS2HB94HA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-BROMO-2-(3-METHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE

Systematic Name

English

NSC-281748

Preferred Name

English

2-BROMO-2-(3-METHYL-PHENYL)-INDANE-1,3-DIONE

Systematic Name

English

1H-INDENE-1,3(2H)-DIONE, 2-BROMO-2-(3-METHYLPHENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50227280

Created by admin on Tue Apr 01 20:14:24 GMT 2025 , Edited by admin on Tue Apr 01 20:14:24 GMT 2025

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PUBCHEM

323026

Created by admin on Tue Apr 01 20:14:24 GMT 2025 , Edited by admin on Tue Apr 01 20:14:24 GMT 2025

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NSC

281748

Created by admin on Tue Apr 01 20:14:24 GMT 2025 , Edited by admin on Tue Apr 01 20:14:24 GMT 2025

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FDA UNII

8MS2HB94HA

Created by admin on Tue Apr 01 20:14:24 GMT 2025 , Edited by admin on Tue Apr 01 20:14:24 GMT 2025

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CAS

76475-64-4

Created by admin on Tue Apr 01 20:14:24 GMT 2025 , Edited by admin on Tue Apr 01 20:14:24 GMT 2025

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