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

Catalog No. :
ACVFOE099
CAS No. :
1934987-63-9
Molecular Formula :
C10H8BrNO
Molecular Weight :
238.08

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

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

Product Name6-bromo-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
IUPAC Name6-bromo-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
Molecular FormulaC10H8BrNO
Molecular Weight238.08
SMILESO=C1NC2=C(C=C(Br)C=C2)C2CC12
InChI KeyIZNQQPFXDKFDOD-UHFFFAOYSA-N
Synonym6-bromo-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
CAS No.1934987-63-9

Synthetic Route by SureRoute

1. ACVFOE099 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACVFOE0991934987-63-9
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2. ACVFOE099 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
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  3. ACVFOE099 route product structure diagram
    ACVFOE0991934987-63-9
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