| SpectraBase Spectrum ID |
BNdpkjo72NY |
| Name |
(E)-3-((1H-indol-3-yl)methyl)-4-(5-chloro-2-nitrophenyl)-but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN2O3 |
| InChI |
InChI=1S/C19H15ClN2O3/c1-12(23)13(8-14-10-16(20)6-7-19(14)22(24)25)9-15-11-21-18-5-3-2-4-17(15)18/h2-8,10-11,21H,9H2,1H3/b13-8+ |
| InChIKey |
DEBAJZDFCHPZDS-MDWZMJQESA-N |
| Literature Reference DOI |
10.1021/jo301313m |
| Molecular Weight |
354.793 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)C\C(=C/c1c(ccc(c1)Cl)[N+](=O)[O-])C(=O)C |
| SPLASH |
splash10-0005-0094000000-3363a9cd497d6a59db1f |
| Source of Spectrum |
J-77-8459-3l |
| Synonyms |
(E)-3-((1H-indol-3-yl)methyl)-4-(5-chloro-2-nitrophenyl)but-3-en-2-one
(E)-4-(5-chloro-2-nitrophenyl)-3-(1H-indol-3-ylmethyl)-3-buten-2-one
(E)-4-(5-chloro-2-nitrophenyl)-3-(1H-indol-3-ylmethyl)but-3-en-2-one
(E)-4-(5-chloranyl-2-nitro-phenyl)-3-(1H-indol-3-ylmethyl)but-3-en-2-one |
| Wiley ID |
1747013 |
