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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9BrClNO
Molecular Weight 334.595
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-chloro-7-(4-bromobenzoyl)indole

SMILES

ClC1=CNC2=C(C=CC=C12)C(=O)C3=CC=C(Br)C=C3

InChI

InChIKey=AQGAUDHKENVWGE-UHFFFAOYSA-N
InChI=1S/C15H9BrClNO/c16-10-6-4-9(5-7-10)15(19)12-3-1-2-11-13(17)8-18-14(11)12/h1-8,18H

HIDE SMILES / InChI

Molecular Formula C15H9BrClNO
Molecular Weight 334.595
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 19:14:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:19 GMT 2023
Record UNII
ZCT97MC8E4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-chloro-7-(4-bromobenzoyl)indole
Systematic Name English
(4-Bromophenyl)(3-chloro-1H-indol-7-yl)methanone
Systematic Name English
Methanone, (4-bromophenyl)(3-chloro-1H-indol-7-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13408252
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY
CAS
91714-51-1
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY
FDA UNII
ZCT97MC8E4
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY