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SMILES: O=C(c1ccc(c(c1)C)Cl)/C=C/c1c(cccc1Cl)F Canonical SMILES: O=C(c1ccc(c(c1)C)Cl)/C=C/c1c(F)cccc1Cl InChI: InChI=1S/C16H11Cl2FO/c1-10-9-11(5-7-13(10)17)16(20)8-6-12-14(18)3-2-4-15(12)19/h2-9H,1H3 InChIKey: GNGXZQIBNVGQAL-UHFFFAOYSA-N
CBID:95305 http://www.chembase.cn/molecule-95305.html