(7-Nitroquinolin-8-yl) 3-(3,4-dichlorophenyl)prop-2-enoate
(7-nitroquinolin-8-yl) 3-(3,4-dichlorophenyl)prop-2-enoate
Also Known As: 7-Nitro-8-quinolinol3- propenoate
| Molecular Formula | C18H10Cl2N2O4 |
|---|---|
| Molecular Weight | 388.00177 g/mol |
| LogP | 5.07 |
| Topological Polar Surface Area | 82.33 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.00177 |
| Heavy Atoms | 26 |
| Complexity | 1050.5 |
Chemical Identifiers
| CAS Number | 29002-20-8 |
|---|---|
| SMILES | C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)N=C1 |
Product Overview
(7-Nitroquinolin-8-yl) 3-(3,4-dichlorophenyl)prop-2-enoate (CAS 29002-20-8), with molecular formula C18H10Cl2N2O4 and molecular weight 388.00177 g/mol. IUPAC: (7-nitroquinolin-8-yl) 3-(3,4-dichlorophenyl)prop-2-enoate.
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