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Details

Stereochemistry ACHIRAL
Molecular Formula C22H9Cl5N2O4
Molecular Weight 542.583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BE-55051

SMILES

OC1=CC=C(Cl)C=C1C(=O)C2=C3OC4=CC=C(Cl)C=C4C(=O)C5=CC(Cl)=C(Cl)N5C3=C(Cl)N2

InChI

InChIKey=WZCNTZNHCAUMNL-UHFFFAOYSA-N
InChI=1S/C22H9Cl5N2O4/c23-8-1-3-14(30)10(5-8)19(32)16-20-17(21(26)28-16)29-13(7-12(25)22(29)27)18(31)11-6-9(24)2-4-15(11)33-20/h1-7,28,30H

HIDE SMILES / InChI

Molecular Formula C22H9Cl5N2O4
Molecular Weight 542.583
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 10:31:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:46 GMT 2023
Record UNII
BY041S52FS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BE-55051
Common Name English
2H,9H-DIPYRROLO(3,4-B:1',2'-D)(1,4)BENZOXAZOCIN-9-ONE, 1,7,11,12-TETRACHLORO-3-(5-CHLORO-2-HYDROXYBENZOYL)-
Systematic Name English
2H,8H-DIPYRROLO(3,4-B:1',2'-D)(1,4)BENZOXAZOCIN-8-ONE, 3,5,6,10-TETRACHLORO-1-(5-CHLORO-2-HYDROXYBENZOYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
BY041S52FS
Created by admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
PRIMARY
PUBCHEM
9915316
Created by admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
PRIMARY
CAS
222548-15-4
Created by admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY