SpectraBase Spectrum ID |
B1n3AejKzRq |
Name |
1-(4-Chloro-phenyl)-3-(2-hydroxy-5-nitro-phenyl)-propenone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10ClNO4 |
InChI |
InChI=1S/C15H10ClNO4/c16-12-4-1-10(2-5-12)14(18)7-3-11-9-13(17(20)21)6-8-15(11)19/h1-9,19H/b7-3+ |
InChIKey |
IULUHKWHSAQWFE-XVNBXDOJSA-N |
Molecular Weight |
303.701 g/mol |
SMILES |
Oc1c(cc(cc1)N(=O)=O)\C=C\C(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-01pc-5910000000-f5a12b6c008ab1809ae4 |
Synonyms |
4'-Chloro-2-hydroxy-5-nitrochalcone
(2E)-1-(4-Chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one
1-(4-Chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)-2-propen-1-one |
Wiley ID |
1462960 |