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IUPAC Name: methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate| Molecular Formula: | C18H17ClO4 | Molecular Weight: | 332.780 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YNSXVMKCLCCCBA-UHFFFAOYSA-N