Account (E)-2-(3-(1,1-Dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)-7-chloroquinoline
- Catalog No. :
- ACINZH271
- CAS No. :
- 1040351-42-5
- Molecular Formula :
- C29H26ClNO
- Molecular Weight :
- 439.99
IUPAC Name:(E)-7-chloro-2-(3-(1,1-dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)quinoline
![(E)-2-(3-(1,1-Dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)-7-chloroquinoline structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (E)-2-(3-(1,1-Dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)-7-chloroquinoline |
|---|---|
| IUPAC Name | (E)-7-chloro-2-(3-(1,1-dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)quinoline |
| MDL No. | MFCD21496335 |
| Molecular Formula | C29H26ClNO |
| Molecular Weight | 439.99 |
| SMILES | CC1(C)OC(C2=CC(/C=C/C3=NC4=CC(Cl)=CC=C4C=C3)=CC=C2)CCC5=CC=CC=C15 |
| InChI Key | LOMMSDDMLICVMB-XNTDXEJSSA-N |
| Synonym | Quinoline, 7-chloro-2-[(1E)-2- [3-(1,3,4,5-tetrahydro-1,1- diMethyl-2-benzoxepin-3-yl) phenyl]ethenyl]-;(E)-Montelukast?Ether?Impurity |
| CAS No. | 1040351-42-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACINZH271 Molecular Building Block Synthetic Route
(E)-7-Chloro-2-(3-(1,1-dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)quinoline
(S)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol
(R,E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol