Account (E)-3-(1H-Benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one
- Catalog No. :
- ACCUEZ110
- CAS No. :
- 1233322-09-2
- Molecular Formula :
- C25H16ClN3O2
- Molecular Weight :
- 425.88
IUPAC Name:(E)-3-(3-(1H-benzo[d]imidazol-2-yl)acryloyl)-6-chloro-4-phenylquinolin-2(1H)-one
![(E)-3-(1H-Benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (E)-3-(1H-Benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | (E)-3-(3-(1H-benzo[d]imidazol-2-yl)acryloyl)-6-chloro-4-phenylquinolin-2(1H)-one |
| Molecular Formula | C25H16ClN3O2 |
| Molecular Weight | 425.88 |
| SMILES | O=C(C1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1O)/C=C/C4=NC5=CC=CC=C5N4 |
| InChI Key | SBOKKVUBLNZTCT-OUKQBFOZSA-N |
| Synonym | (E)-3-(1H-Benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one;BI-69A11;BI69A11,BI-69A-11;2(1H)-Quinolinone, 3-[(2E)-3-(1H-benzimidazol-2-yl)-1-oxo-2-propen-1-yl]-6-chloro-4-phenyl-;BI-69A11, 10 mM in DMSO |
| CAS No. | 1233322-09-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
