6-Chloro-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one

Catalog No. :
ACGOIE823
CAS No. :
2817635-53-1
Molecular Formula :
C10H8ClNO
Molecular Weight :
193.63

IUPAC Name:6-chloro-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one

6-Chloro-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one structure diagram
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Product Information

Product Name6-Chloro-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
IUPAC Name6-chloro-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
MDL No.-
Molecular FormulaC10H8ClNO
Molecular Weight193.63
SMILESO=C1NC2=C(C=C(Cl)C=C2)C3C1C3
InChI KeyPTBBIYLDKKRLQD-UHFFFAOYSA-N
Synonym6-Chloro-3,7b-dihydro-1H-cyclopropa[c]quinolin-2(1aH)-one;2H-Cyclopropa[c]quinolin-2-one, 6-chloro-1,1a,3,7b-tetrahydro-
CAS No.2817635-53-1

Synthetic Route by SureRoute

1. ACGOIE823 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNXUH296 route compound structure diagram
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  3. ACIYXE746 route compound structure diagram
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  5. ACGOIE823 route product structure diagram
    ACGOIE8232817635-53-1
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2. ACGOIE823 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOIE823 route product structure diagram
    ACGOIE8232817635-53-1
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