| SpectraBase Spectrum ID |
1kwgADAWa8 |
| Name |
(Z/E)-1-(2-Chlorophenyl)-2-phenyl-1-ethanone O-Methyloxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO |
| InChI |
InChI=1S/C15H14ClNO/c1-18-17-15(11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10H,11H2,1H3/b17-15+ |
| InChIKey |
RHGVEMXUSSNJKW-BMRADRMJSA-N |
| Molecular Weight |
259.736 g/mol |
| SMILES |
c1(\C(=N\OC)Cc2ccccc2)c(Cl)cccc1 |
| SPLASH |
splash10-004l-4290000000-13508a847ffdd5c455e8 |
| Source of Spectrum |
J-67-3093-4 |
| Synonyms |
(1E)-1-(2-chlorophenyl)-2-phenylethanone O-methyloxime
(E)-1-(2-chlorophenyl)-N-methoxy-2-phenylethanimine
(E)-1-(2-chlorophenyl)-N-methoxy-2-phenyl-ethanimine |
| Wiley ID |
1569776 |
