| SpectraBase Spectrum ID |
A9JKYLaYUUC |
| Name |
2,5-Dibromo-3-p-tolyl-1H-inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Br2O |
| InChI |
InChI=1S/C16H10Br2O/c1-9-2-4-10(5-3-9)14-13-8-11(17)6-7-12(13)16(19)15(14)18/h2-8H,1H3 |
| InChIKey |
DARPZWKGWMZLDK-UHFFFAOYSA-N |
| Molecular Weight |
378.063 g/mol |
| SMILES |
C1(=C(c2cc(Br)ccc2C1=O)c1ccc(cc1)C)Br |
| SPLASH |
splash10-004i-0109000000-fc6ec09cde2858f6741e |
| Source of Spectrum |
U1-2011-4217-5f |
| Synonyms |
2,5-Dibromo-3-(4-methylphenyl)-1-indenone
2,5-Dibromo-3-(4-methylphenyl)inden-1-one
2,5-bis(bromanyl)-3-(4-methylphenyl)inden-1-one |
| Wiley ID |
1665744 |
