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SMILES: O=C(c1ccccc1C)/C=C/c1ccc(cc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)/C=C/C(=O)c1ccccc1C InChI: InChI=1S/C16H12Cl2O/c1-11-4-2-3-5-14(11)16(19)9-7-12-6-8-13(17)10-15(12)18/h2-10H,1H3 InChIKey: XELYDKHKRIEEAL-UHFFFAOYSA-N
CBID:84929 http://www.chembase.cn/molecule-84929.html