| MolName | (Z)-2-chloro-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one |
| MolecularFormula | C15H10OCl2 |
| Smiles | O=C(/C(/Cl)=C/c(cc1)ccc1Cl)c1ccccc1 |
| InChI | InChI=1S/C15H10Cl2O/c16-13-8-6-11(7-9-13)10-14(17)15(18)12-4-2-1-3-5-12/h1-10H |
| InChIK | BCHMIMLGVMDDFF-UHFFFAOYSA-N |
| TotalMolweight | 277.149 |
| Molweight | 277.149 |
| MonoisotopicMass | 276.010869 |
| CLogP | 4.3714 |
| CLogS | -5.267 |
| H Acceptors | 1 |
| TotalSurfaceArea | 206.32 |
| Relative PSA | 0.063203 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | -1.0995 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | 2-halo-enone |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (Z)-2-chloro-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one | 2 - (Z)-2-chloro-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one