1-(4-Chlorobenzoyl)-1,2-dihydro-2-quinolinecarbonitrile
1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile
| Molecular Formula | C17H11ClN2O |
|---|---|
| Molecular Weight | 294.7 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 44.1 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 294.056 |
| Heavy Atoms | 21 |
| Complexity | 472.0 |
Chemical Identifiers
| CAS Number | 123742-98-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC(N2C(=O)C3=CC=C(C=C3)Cl)C#N |
| InChIKey | LUVKPKVQLSIRFM-UHFFFAOYSA-N |
📖 Product Overview
1-(4-Chlorobenzoyl)-1,2-dihydro-2-quinolinecarbonitrile (CAS: 123742-98-3) is a chemical compound with molecular formula C17H11ClN2O and molecular weight 294.7 g/mol. Its IUPAC systematic name is 1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile.
LUVKPKVQLSIRFM-UHFFFAOYSA-N.
SMILES: C1=CC=C2C(=C1)C=CC(N2C(=O)C3=CC=C(C=C3)Cl)C#N.
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