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Substance Name: 2-(4,,-Tribromo-3-hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione
RN: 84560-06-5
InChIKey: ROPYBUNRWPMKDV-UHFFFAOYSA-N

Molecular Formula

  • C18-H8-Br3-N-O3

Molecular Weight

  • 525.9772
 
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Names and Synonyms

Synonym

  • EINECS 283-194-1

Systematic Name

  • 2-(4,,-Tribromo-3-hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione

Registry Numbers

CAS Registry Number

  • 84560-06-5

System Generated Number

  • 0084560065

Structure Descriptors

InChI

1S/C18H8Br3NO3/c19-9-5-6-10-11(13(9)20)14(21)18(25)15(22-10)12-16(23)7-3-1-2-4-8(7)17(12)24/h1-6,12,25H

InChIKey

ROPYBUNRWPMKDV-UHFFFAOYSA-N

Smiles

C1(c2nc3c(c(c2O)Br)c(c(cc3)Br)Br)C(=O)c2c(C1=O)cccc2