| SpectraBase Spectrum ID |
6ne7SrtMhKi |
| Name |
3-Buten-2-one, 4-(4-chlorophenyl)- |
| CAS Registry Number |
3160-40-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
c1(\C=C\C(=O)C)ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0900000000-f5b9edc3d9f6630691fa |
| Source of Spectrum |
SO-0-214-6 |
| 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 |
1542103 |
