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| IUPAC Name: | 2-chloro-7-nitro-9H-fluorene |
| Description: | 2-Chloro-7-nitro-9H-fluorene can be employed for the calculation of solvent dipolarity and polarizability properties. |
| Molecular Weight: | 245.66 |
| Molecular Formula: | C13H8ClNO2 |
| Canonical SMILES: | C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)Cl |
| InChI: | InChI=1S/C13H8ClNO2/c14-10-1-3-12-8(6-10)5-9-7-11(15(16)17)2-4-13(9)12/h1-4,6-7H,5H2 |
| InChI Key: | HJFWZNLUJDRROD-UHFFFAOYSA-N |
| References: | El Seoud, O. A., et al. Braz. Chem. Soc., 24, 1079-1084 (2013). |
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