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Substance Name: 1H-Benz(de)isoquinoline-1,3(2H)-dione, 5-(2-(3-chlorophenyl)diazenyl)-6-hydroxy-2-(3-methoxypropyl)-
RN: 42358-38-3
InChIKey: KTPCHCSTIGKKSD-OCOZRVBESA-N

Molecular Formula

  • C22-H18-Cl-N3-O4

Molecular Weight

  • 423.854
 
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Names and Synonyms

Synonyms

  • 3-(3-Chlorophenylazo)-4-hydroxy-N-(3-methoxypropyl)-1,8-naphthalenedicarboximide
  • EINECS 255-772-3

Systematic Names

  • 1H-Benz(de)isoquinoline-1,3(2H)-dione, 5-((3-chlorophenyl)azo)-6-hydroxy-2-(3-methoxypropyl)-
  • 1H-Benz(de)isoquinoline-1,3(2H)-dione, 5-(2-(3-chlorophenyl)diazenyl)-6-hydroxy-2-(3-methoxypropyl)-
  • 5-((3-Chlorophenyl)azo)-6-hydroxy-2-(3-methoxypropyl)-1H-benz(de)isoquinoline-1,3(2H)-dione

Registry Numbers

CAS Registry Number

  • 42358-38-3

System Generated Number

  • 0042358383

Structure Descriptors

InChI

1S/C22H18ClN3O4/c1-30-10-4-9-26-21(28)16-8-3-7-15-19(16)17(22(26)29)12-18(20(15)27)25-24-14-6-2-5-13(23)11-14/h2-3,5-8,11-12,27H,4,9-10H2,1H3/b25-24+

InChIKey

KTPCHCSTIGKKSD-OCOZRVBESA-N

Smiles

C1(N(C(c2c3c(cccc13)c(c(c2)\N=N\c1cc(ccc1)Cl)O)=O)CCCOC)=O