Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Benzyl-6-chloro-3,4-dihydro-2H-(1,3)oxazino(5,6-h)quinoline
RN: 41957-82-8
InChIKey: KESMFLPMOPKQCF-UHFFFAOYSA-N

Molecular Formula

  • C18-H15-Cl-N2-O

Molecular Weight

  • 310.7825
 
* 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

  • NSC 297362

Systematic Name

  • 3-Benzyl-6-chloro-3,4-dihydro-2H-(1,3)oxazino(5,6-h)quinoline

Registry Numbers

CAS Registry Number

  • 41957-82-8

System Generated Number

  • 0041957828

Structure Descriptors

InChI

1S/C18H15ClN2O/c19-16-9-14-11-21(10-13-5-2-1-3-6-13)12-22-18(14)17-15(16)7-4-8-20-17/h1-9H,10-12H2

InChIKey

KESMFLPMOPKQCF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2Cc3cc(c4cccnc4c3OC2)Cl