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| IUPAC Name: | 2,3-bis(4-chlorophenyl)cycloprop-2-en-1-one |
| Molecular Weight: | 275.13 |
| Molecular Formula: | C15H8Cl2O |
| Canonical SMILES: | C1=CC(=CC=C1C2=C(C2=O)C3=CC=C(C=C3)Cl)Cl |
| InChI: | InChI=1S/C15H8Cl2O/c16-11-5-1-9(2-6-11)13-14(15(13)18)10-3-7-12(17)8-4-10/h1-8H |
| InChI Key: | OKYHNWMLJMQOOS-UHFFFAOYSA-N |
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