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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9BrO2
Molecular Weight 301.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMO-2-PHENYLINDAN-1,3-DIONE

SMILES

BrC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChIKey=GEUAEOKKYUSIJF-UHFFFAOYSA-N
InChI=1S/C15H9BrO2/c16-15(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)14(15)18/h1-9H

HIDE SMILES / InChI

Molecular Formula C15H9BrO2
Molecular Weight 301.135
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 Sat Dec 16 12:20:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:58 GMT 2023
Record UNII
CY9A648KXS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMO-2-PHENYLINDAN-1,3-DIONE
Systematic Name English
NSC-267317
Code English
2-BROMO-2-PHENYL-1H-INDENE-1,3(2H)-DIONE
Systematic Name English
1H-INDENE-1,3(2H)-DIONE, 2-BROMO-2-PHENYL-
Systematic Name English
1,3-INDANDIONE, 2-BROMO-2-PHENYL-
Systematic Name English
Code System Code Type Description
NSC
267317
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
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EPA CompTox
DTXSID60170915
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY
CAS
1801-20-3
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY
PUBCHEM
99687
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY
FDA UNII
CY9A648KXS
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY