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SMILES: O=C(c1ccccc1)/C=C/c1ccc(c(c1)Cl)Cl Canonical SMILES: O=C(c1ccccc1)/C=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H10Cl2O/c16-13-8-6-11(10-14(13)17)7-9-15(18)12-4-2-1-3-5-12/h1-10H InChIKey: QWYKPZUFPSREFT-UHFFFAOYSA-N
CBID:84861 http://www.chembase.cn/molecule-84861.html