CAS 847744-24-5

8-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Description:

8-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one, with the CAS number 847744-24-5, is a synthetic organic compound characterized by its complex heterocyclic structure. This compound features a pyrroloquinoline framework, which is notable for its potential biological activity. The presence of the chloroacetyl group suggests that it may exhibit reactivity typical of acyl halides, potentially allowing for further chemical modifications. The dihydro form indicates that it contains saturated carbon atoms, contributing to its stability and solubility in various solvents. This compound may be of interest in medicinal chemistry due to its structural motifs that are often associated with pharmacological properties. Its unique arrangement of nitrogen and carbon atoms may also influence its interaction with biological targets, making it a candidate for further research in drug development. As with many synthetic compounds, safety and handling precautions should be observed, and its properties should be evaluated in the context of specific applications.

Formula: C₁₃H₁₂ClNO₂

InChI: InChI=1S/C13H12ClNO2/c14-7-11(16)9-4-8-2-1-3-15-12(17)6-10(5-9)13(8)15/h4-5H,1-3,6-7H2

InChI key: InChIKey=KRFPREPGGHPLOB-UHFFFAOYSA-N

SMILES: O=C1N2C=3C(=CC(C(CCl)=O)=CC3CCC2)C1

Synonyms:

• 8-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
• 4H-Pyrrolo[3,2,1-ij]quinolin-2(1H)-one, 8-(chloroacetyl)-5,6-dihydro-
• 4H-Pyrrolo[3,2,1-ij]quinolin-2(1H)-one, 8-(2-chloroacetyl)-5,6-dihydro-

8-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

CAS: 847744-24-5

8-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Purity: 95%

Molecular weight: 249.69g/mol

Ref: 54-OR86652

8-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

CAS: 847744-24-5

Purity: 95%

Molecular weight: 249.69000244140625

Ref: 10-F652147