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SMILES: O=C(c1ccc(cc1)O)/C=C/c1ccc(c(c1)Cl)Cl Canonical SMILES: Oc1ccc(cc1)C(=O)/C=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H10Cl2O2/c16-13-7-1-10(9-14(13)17)2-8-15(19)11-3-5-12(18)6-4-11/h1-9,18H InChIKey: DXRYJTYVYNBKKK-UHFFFAOYSA-N
CBID:82087 http://www.chembase.cn/molecule-82087.html