SpectraBase Spectrum ID |
2U4oBNARd4M |
Name |
3-(4-Chloro-phenyl)-1-(2-methoxy-naphthalen-1-yl)-propenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClO2 |
InChI |
InChI=1S/C20H15ClO2/c1-23-19-13-9-15-4-2-3-5-17(15)20(19)18(22)12-8-14-6-10-16(21)11-7-14/h2-13H,1H3/b12-8+ |
InChIKey |
TTZHCWCWWPGPBD-XYOKQWHBSA-N |
Molecular Weight |
322.791 g/mol |
SMILES |
c1(c2c(cccc2)ccc1OC)C(\C=C\c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0w4r-4910000000-45edb1aba7c07f4d62e1 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(2E)-3-(4-Chlorophenyl)-1-(2-methoxy-1-naphthyl)-2-propen-1-one
(E)-3-(4-chlorophenyl)-1-(2-methoxy-1-naphthalenyl)-2-propen-1-one
(E)-3-(4-chlorophenyl)-1-(2-methoxy-1-naphthyl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)prop-2-en-1-one
3-(4-Chlorophenyl)-1-(2-methoxy-1-naphthyl)-2-propen-1-one |
Wiley ID |
1435996 |