| SpectraBase Spectrum ID |
4oWX7yonEnJ |
| Name |
(2E)-1-(4-Chlorophenyl)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO3 |
| InChI |
InChI=1S/C16H14ClNO3/c1-11(16(19)13-4-6-14(17)7-5-13)10-12-2-8-15(9-3-12)18(20)21/h2-10,16,19H,1H3/b11-10+ |
| InChIKey |
SZEIYVKDLHUAIZ-ZHACJKMWSA-N |
| Literature Reference DOI |
10.1021/jo100275q |
| Molecular Weight |
303.745 g/mol |
| SMILES |
OC(c1ccc(cc1)Cl)\C(C)=C\c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-000i-3900000000-a971137430abfed5e990 |
| Source of Spectrum |
J-75-4716/SMS43-6w |
| Synonyms |
(E)-1-(4-chlorophenyl)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol
(E)-1-(4-chlorophenyl)-2-methyl-3-(4-nitrophenyl)-2-propen-1-ol |
| Wiley ID |
1751576 |
