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| IUPAC Name: | 2-[4-(2-chloro-5-methoxyphenyl)phenyl]acetic acid |
| Description: | 4-(2-Chloro-5-methoxyphenyl)phenylacetic acid |
| Molecular Weight: | 276.72 |
| Molecular Formula: | C15H13ClO3 |
| Canonical SMILES: | COC1=CC(=C(C=C1)Cl)C2=CC=C(C=C2)CC(=O)O |
| InChI: | InChI=1S/C15H13ClO3/c1-19-12-6-7-14(16)13(9-12)11-4-2-10(3-5-11)8-15(17)18/h2-7,9H,8H2,1H3,(H,17,18) |
| InChI Key: | HOGDZTPEZJGOOR-UHFFFAOYSA-N |
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