| SpectraBase Spectrum ID |
D0QmQlx0sNC |
| Name |
3-Buten-2-one, 4-(4-chlorophenyl)- |
| CAS Registry Number |
3160-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO |
| InChI |
InChI=1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+ |
| InChIKey |
UUKRKWJGNHNTRG-NSCUHMNNSA-N |
| Molecular Weight |
180.634 g/mol |
| SMILES |
CC(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014i-0900000000-7dae66e37d5cf040e58e |
| Source of Spectrum |
AJ-67-2270-15 |
| Synonyms |
3-Buten-2-one, 4-(p-chlorophenyl)-
(E)-4-(4-Chlorophenyl)-3-buten-2-one
(4-Chlorobenzylidene)acetone
(E)-4-(4-chlorophenyl)but-3-en-2-one
(p-Chlorobenzylidene)acetone
4-(4-Chlorophenyl)-3-buten-2-one
4-Chlorobenzalacetone
4-[p-Chlorophenyl]-3-butene-2-one
p-Chlorobenzalacetone
EINECS 221-610-5 |
| Wiley ID |
772754 |
