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Substance Name: 3-((4-Chlorophenyl)thio)-11-methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one
RN: 97416-80-3
InChIKey: UQJPNWRXYFYENA-UHFFFAOYSA-N

Molecular Formula

  • C25-H15-Cl-N2-O-S

Molecular Weight

  • 426.9255
 
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Names and Synonyms

Synonym

  • EINECS 306-828-1

Systematic Name

  • 3-((4-Chlorophenyl)thio)-11-methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one

Registry Numbers

CAS Registry Number

  • 97416-80-3

System Generated Number

  • 0097416803

Structure Descriptors

InChI

1S/C25H15ClN2OS/c1-14-5-11-21-20(13-14)27-24-18-10-12-22(30-16-8-6-15(26)7-9-16)17-3-2-4-19(23(17)18)25(29)28(21)24/h2-13H,1H3

InChIKey

UQJPNWRXYFYENA-UHFFFAOYSA-N

Smiles

n12c(nc3c2ccc(c3)C)c2c3c(c1=O)cccc3c(Sc1ccc(Cl)cc1)cc2