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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)c1c(Cl)cccc1 Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)c1ccccc1Cl InChI: InChI=1S/C15H9ClO3/c16-13-4-2-1-3-10(13)12-8-19-14-7-9(17)5-6-11(14)15(12)18/h1-8,17H InChIKey: YMZAYLQBCODNGT-UHFFFAOYSA-N
CBID:190657 http://www.chembase.cn/molecule-190657.html