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SMILES: c1cc(c(cc1)OCc1ccc(cc1)C)C(=O)Cl Canonical SMILES: Cc1ccc(cc1)COc1ccccc1C(=O)Cl InChI: InChI=1S/C15H13ClO2/c1-11-6-8-12(9-7-11)10-18-14-5-3-2-4-13(14)15(16)17/h2-9H,10H2,1H3 InChIKey: OIWSFCXGWJZNMK-UHFFFAOYSA-N
CBID:56903 http://www.chembase.cn/molecule-56903.html