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SMILES: c1(cc(ccc1)C(=O)Cl)OCc1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)COc1cccc(c1)C(=O)Cl InChI: InChI=1S/C14H9Cl3O2/c15-11-5-4-10(13(16)7-11)8-19-12-3-1-2-9(6-12)14(17)18/h1-7H,8H2 InChIKey: IGVFRMOXJNICFE-UHFFFAOYSA-N
CBID:56969 http://www.chembase.cn/molecule-56969.html