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| IUPAC Name: | 1-(4-bromophenyl)prop-2-en-1-one |
| Description: | 1-(4-Bromophenyl)prop-2-en-1-one |
| Molecular Weight: | 211.05 |
| Molecular Formula: | C9H7BrO |
| Canonical SMILES: | C=CC(=O)C1=CC=C(C=C1)Br |
| InChI: | InChI=1S/C9H7BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6H,1H2 |
| InChI Key: | NALJNNVTRUWQKR-UHFFFAOYSA-N |
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