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Substance Name: 6-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-(1,3)oxazino(5,6-h)quinoline
RN: 41957-84-0
InChIKey: NNZCKBDKGWOHKF-UHFFFAOYSA-N

Molecular Formula

  • C18-H14-Cl2-N2-O

Molecular Weight

  • 345.2276
 
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Names and Synonyms

Synonym

  • NSC 297360

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 41957-84-0

System Generated Number

  • 0041957840

Structure Descriptors

InChI

1S/C18H14Cl2N2O/c19-14-5-3-12(4-6-14)9-22-10-13-8-16(20)15-2-1-7-21-17(15)18(13)23-11-22/h1-8H,9-11H2

InChIKey

NNZCKBDKGWOHKF-UHFFFAOYSA-N

Smiles

c1cc2c(cc3c(c2nc1)OCN(C3)Cc4ccc(cc4)Cl)Cl