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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-8-chloro-12-methyl-, (+-)-, (E)-2-butenedioate (1:1)
RN: 50626-32-9
InChIKey: WSNZRZXFZIOYMJ-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-Cl-N.C4-H4-O4

Molecular Weight

  • 371.8182
 
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Names and Synonyms

Synonym

  • dl-8-Chloro-12-methyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene fumarate

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-8-chloro-12-methyl-, (+-)-, (E)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 50626-32-9

System Generated Number

  • 0050626329

Molecular Formulas

Molecular Formula

  • C16-H14-Cl-N.C4-H4-O4

Molecular Formula Fragments

  • C16-H14-Cl-N
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H14ClN.C4H4O4/c1-18-15-8-10-4-2-3-5-12(10)16(18)13-7-6-11(17)9-14(13)15;5-3(6)1-2-4(7)8/h2-7,9,15-16H,8H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

WSNZRZXFZIOYMJ-WLHGVMLRSA-N

Smiles

CN1C2Cc3ccccc3C1c4c2cc(cc4)Cl.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   United States Patent Document. Vol. #4009273,