4-((6-Chloro-3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxybenzamide

Catalog No. :
ACMRVS105
CAS No. :
2126744-35-0
Molecular Formula :
C17H17ClN2O2
Molecular Weight :
316.79

IUPAC Name:4-((6-chloro-3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxybenzamide

4-((6-Chloro-3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxybenzamide structure diagram
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Product Information

Product Name4-((6-Chloro-3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxybenzamide
IUPAC Name4-((6-chloro-3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxybenzamide
MDL No.MFCD32067911
Molecular FormulaC17H17ClN2O2
Molecular Weight316.79
SMILESO=C(NO)C1=CC=C(C=C1)CN2CCCC3=CC(Cl)=CC=C23
InChI KeyMNAYBFFSFQRSIT-UHFFFAOYSA-N
Synonym4-[[6-Chloro-3,4-dihydroquinolin-1(2H)-yl]methyl]-N-hydroxybenzamide | HY-115475 | 4-((6-Chloro-3,4-dihydro-1(2H)-quinolinyl)methyl)-N-hydroxybenzamide | SCHEMBL19260278 | AKOS040742663 | Benzamide, 4-((6-chloro-3,4-dihydro-1(2H)-quinolinyl)methyl)-N-hydr
CAS No.2126744-35-0
PubChem CID130345472

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H228-H315-H319
Precautionary Statement(s)
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378

Synthetic Route by SureRoute

1. ACMRVS105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACMRVS105 route product structure diagram
    ACMRVS1052126744-35-0
Inquiry

2. ACMRVS105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRVS105 route product structure diagram
    ACMRVS1052126744-35-0
Inquiry

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