| SpectraBase Spectrum ID |
7fKrR14OuYE |
| Name |
(2E)-3-(4-Chlorophenyl)-1-(2-naphthyl)-2-propen-1-one |
| CAS Registry Number |
52601-58-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClO |
| InChI |
InChI=1S/C19H13ClO/c20-18-10-5-14(6-11-18)7-12-19(21)17-9-8-15-3-1-2-4-16(15)13-17/h1-13H/b12-7+ |
| InChIKey |
UYSQTRSUAALZHQ-KPKJPENVSA-N |
| Molecular Weight |
292.765 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Cl)(c1cc2ccccc2cc1)=O |
| SPLASH |
splash10-004i-3950000000-611c4696174bf603834e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(4-chlorophenyl)-1-(2-naphthalenyl)-2-propen-1-one
(E)-3-(4-chlorophenyl)-1-(2-naphthyl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-naphthalen-2-yl-prop-2-en-1-one
2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-naphthalenyl)- |
| Wiley ID |
1431488 |
