| SpectraBase Spectrum ID |
1cOB8jL0MGJ |
| Name |
3-Buten-2-one, 4-(2-chlorophenyl)- |
| CAS Registry Number |
20766-37-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO |
| InChI |
InChI=1S/C10H9ClO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3/b7-6+ |
| InChIKey |
FHDSETHROOWFCQ-VOTSOKGWSA-N |
| Molecular Weight |
180.634 g/mol |
| SMILES |
c1c(c(ccc1)Cl)\C=C\C(=O)C |
| SPLASH |
splash10-0f6t-2900000000-378efcdc1cd75ec7f6b4 |
| Source of Spectrum |
0-16-412-1 |
| Synonyms |
3-Buten-2-one, 4-(o-chlorophenyl)-
(E)-4-(2-chlorophenyl)-3-buten-2-one
(E)-4-(2-chlorophenyl)but-3-en-2-one
(o-Chlorobenzylidene)acetone
2-Chloro-benzalacetone
4-(2-Chlorophenyl)-3-buten-2-one
o-Chlorobenzalacetone |
| Wiley ID |
1176013 |
