| SpectraBase Spectrum ID |
2vuFKTas0L4 |
| Name |
2-Propen-1-one, 3-(4-chlorophenyl)-1,2-diphenyl-, O-benzoyloxime |
| CAS Registry Number |
125728-71-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20ClNO2 |
| InChI |
InChI=1S/C28H20ClNO2/c29-25-18-16-21(17-19-25)20-26(22-10-4-1-5-11-22)27(23-12-6-2-7-13-23)30-32-28(31)24-14-8-3-9-15-24/h1-20H/b26-20-,30-27+ |
| InChIKey |
RAPOGVQTDOIXBQ-RDUJOGOQSA-N |
| Molecular Weight |
437.926 g/mol |
| SMILES |
C(O\N=C\(\C(=C/c1ccc(cc1)Cl)c1ccccc1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1914100000-02f3ba8ea3ea71873332 |
| Source of Spectrum |
KC-1989-1625-5 |
| Synonyms |
(1E,2Z)-3-(4-chlorophenyl)-1,2-diphenyl-2-propen-1-one O-benzoyloxime
N-Benzoyloxy-4-p-chlorophenyl-2,3-diphenyl-1-azabuta-1,3-diene |
| Wiley ID |
1383857 |
