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SMILES: c1cc(cc(c1OCc1ccc(cc1)Br)OC)C(=O)Cl Canonical SMILES: COc1cc(ccc1OCc1ccc(cc1)Br)C(=O)Cl InChI: InChI=1S/C15H12BrClO3/c1-19-14-8-11(15(17)18)4-7-13(14)20-9-10-2-5-12(16)6-3-10/h2-8H,9H2,1H3 InChIKey: RWHRMUAPFIUZQQ-UHFFFAOYSA-N
CBID:56843 http://www.chembase.cn/molecule-56843.html