Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: ((1-Bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino) acetate
RN: 56384-44-2
InChIKey: YHZZXTNLGYSCKC-SDXDJHTJSA-N

Molecular Formula

  • C16-H14-Br-N-O2

Molecular Weight

  • 332.196
 
* 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

  • ((1-Bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino) acetate

Registry Numbers

CAS Registry Number

  • 56384-44-2

System Generated Number

  • 0056384442

Structure Descriptors

InChI

1S/C16H14BrNO2/c1-10(19)20-18-15-9-8-14(17)13-7-6-11-4-2-3-5-12(11)16(13)15/h2-7,14H,8-9H2,1H3/b18-15-

InChIKey

YHZZXTNLGYSCKC-SDXDJHTJSA-N

Smiles

C1[C@@H](c2ccc3ccccc3c2C(\C1)=N\OC(=O)C)Br