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| Product ID | |
| Product Name | Methyl 1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate |
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| Structure |  |
| SMILES | N1(C(=O)/C(=C(/c2ccccc2)\OC)/c2ccc(cc12)C(=O)OC)C(=O)CCl | | Molecular Formula | C20H16ClNO5 | | Molecular Weight | 385.798 | | Chemical Purity | 97% |
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