Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-benzo-1,4-diazepine oxalate
RN: 83803-85-4
InChIKey: JMJRVPZKFNGRIA-UHFFFAOYSA-N

Molecular Formula

  • C16-H15-Cl-N2.C2-H2-O4

Molecular Weight

  • 360.7953
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 280-905-7

Systematic Name

  • 7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-benzo-1,4-diazepine oxalate

Registry Numbers

CAS Registry Number

  • 83803-85-4

System Generated Number

  • 0083803854

Molecular Formulas

Molecular Formula

  • C16-H15-Cl-N2.C2-H2-O4

Molecular Formula Fragments

  • C16-H15-Cl-N2
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H15ClN2.C2H2O4/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19;3-1(4)2(5)6/h2-8,11H,9-10H2,1H3;(H,3,4)(H,5,6)

InChIKey

JMJRVPZKFNGRIA-UHFFFAOYSA-N

Smiles

CN1CCN=C(c2c1ccc(c2)Cl)c3ccccc3.C(=O)(C(=O)O)O