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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

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

Approval Year

Unknown
149124
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
NIH
NCATS
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