[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-nitrophenyl)methanone structure
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Common Name | [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-nitrophenyl)methanone | ||
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| CAS Number | 828286-11-9 | Molecular Weight | 392.83500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-nitrophenyl)methanone |
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| Molecular Formula | C22H17ClN2O3 |
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| Molecular Weight | 392.83500 |
| Exact Mass | 392.09300 |
| PSA | 66.13000 |
| LogP | 5.49720 |
| InChIKey | XCJOHPPCKOOBHQ-UHFFFAOYSA-N |
| SMILES | O=C(c1cccc([N+](=O)[O-])c1)N1CCc2ccccc2C1c1ccccc1Cl |