| SpectraBase Spectrum ID |
52SBHY7A32x |
| Name |
(E)-3-(4-Chlorophenyl)-1-(10H-phenothiazin-8-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNOS |
| InChI |
InChI=1S/C21H14ClNOS/c22-16-9-5-14(6-10-16)7-11-19(24)15-8-12-21-18(13-15)23-17-3-1-2-4-20(17)25-21/h1-13,23H/b11-7+ |
| InChIKey |
YKYRTANMXABARY-YRNVUSSQSA-N |
| Molecular Weight |
363.862 g/mol |
| SMILES |
N1c2c(Sc3c1cc(cc3)C(\C=C\c1ccc(cc1)Cl)=O)cccc2 |
| SPLASH |
splash10-03fr-0549000000-d0e4023ee64d3dcb650f |
| Source of Spectrum |
Y-49-1005-3c |
| Synonyms |
(E)-3-(4-chlorophenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-(10H-phenothiazin-2-yl)-2-propen-1-one |
| Wiley ID |
1738831 |
