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Substance Name: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol
RN: 62265-67-2
InChIKey: OMZBOXOCCLZODD-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-Cl2-N-O2

Molecular Weight

  • 260.1189
 
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Names and Synonyms

Synonym

  • EINECS 263-477-6

Systematic Name

  • 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol

Registry Numbers

CAS Registry Number

  • 62265-67-2

System Generated Number

  • 0062265672

Structure Descriptors

InChI

1S/C11H11Cl2NO2/c12-10(13)11(16)14-5-1-2-7-6-8(15)3-4-9(7)14/h3-4,6,10,15H,1-2,5H2

InChIKey

OMZBOXOCCLZODD-UHFFFAOYSA-N

Smiles

c1cc2c(cc1O)CCCN2C(=O)C(Cl)Cl