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Substance Name: 1-((4-Chlorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine
RN: 126370-96-5
UNII: 39V34E6R9Y
InChIKey: BJXDXHVBKBXTAG-TYABSZSSSA-N

Molecular Formula

  • C21-H16-Cl-N

Molecular Weight

  • 317.8174
 
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Names and Synonyms

Name of Substance

  • 1-((4-Chlorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine

Synonyms

  • CCRIS 3685
  • UNII-39V34E6R9Y

Systematic Names

  • 1-((4-Chlorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine
  • 1H-Phenanthra(9,10-b)azirine, 1-((4-chlorophenyl)methyl)-1a,9b-dihydro-

Registry Numbers

CAS Registry Number

  • 126370-96-5

FDA UNII

  • 39V34E6R9Y

System Generated Number

  • 0126370965

Structure Descriptors

InChI

1S/C21H16ClN/c22-15-11-9-14(10-12-15)13-23-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21(20)23/h1-12,20-21H,13H2/t20-,21+,23?

InChIKey

BJXDXHVBKBXTAG-TYABSZSSSA-N

Smiles

Clc1ccc(CN2[C@H]3[C@@H]2c4ccccc4c5ccccc35)cc1