Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Triethylamine, 2-(p-(3-(p-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy)-
RN: 102433-85-2
InChIKey: GKWHEBWKJBRTCY-UHFFFAOYSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C27-H30-Cl-N-O2

Molecular Weight

  • 435.992
 
* 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

  • 2-(p-(3-(p-Chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy)triethylamine

Systematic Name

  • Triethylamine, 2-(p-(3-(p-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 102433-85-2

System Generated Number

  • 0102433852

Structure Descriptors

InChI

1S/C27H30ClNO2/c1-3-29(4-2)17-18-30-23-15-11-21(12-16-23)27-24-7-5-6-8-26(24)31-19-25(27)20-9-13-22(28)14-10-20/h5-16,25,27H,3-4,17-19H2,1-2H3

InChIKey

GKWHEBWKJBRTCY-UHFFFAOYSA-N

Smiles

CCN(CC)CCOc1ccc(cc1)C2c3ccccc3OCC2c4ccc(cc4)Cl