| MolName | (Z)-2-chloro-3-phenylprop-2-enal |
| MolecularFormula | C9H7OCl |
| Smiles | O=C/C(/Cl)=C/c1ccccc1 |
| InChI | InChI=1S/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H |
| InChIK | SARRRAKOHPKFBW-UHFFFAOYSA-N |
| TotalMolweight | 166.607 |
| Molweight | 166.607 |
| MonoisotopicMass | 166.018542 |
| CLogP | 2.0728 |
| CLogS | -2.923 |
| H Acceptors | 1 |
| TotalSurfaceArea | 132.93 |
| Relative PSA | 0.098097 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | -3.0519 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | 2-halo-enone |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetricatoms | 2 |
| StereoCon |
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