(E)-3-(4-chlorobenzylidene)indolin-2-one structure
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Common Name | (E)-3-(4-chlorobenzylidene)indolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 29551-52-8 | Molecular Weight | 255.69900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[(E)-(4-chlorophenyl)methylidene]-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H10ClNO |
|---|---|
| Molecular Weight | 255.69900 |
| Exact Mass | 255.04500 |
| PSA | 29.10000 |
| LogP | 3.97070 |
| InChIKey | CIXKMQYKNWKSNZ-UKTHLTGXSA-N |
| SMILES | O=C1Nc2ccccc2C1=Cc1ccc(Cl)cc1 |
| 3-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-1,3-dihydro-indol-2-one |
| 3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2H-indol-2-one |
| 3-((E)-4-Chlor-benzyliden)-indolin-2-on |
| (E)-3-(4-chlorobenzylidene)indolin-2-one |
| 3-((E)-4-chloro-benzylidene)-indolin-2-one |
| (E)-3-(4-Chlor-benzyliden)-oxindol |