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SMILES: O=C(c1ccc(cc1)O)/C=C/c1ccc(cc1Cl)Cl Canonical SMILES: Oc1ccc(cc1)C(=O)/C=C/c1ccc(cc1Cl)Cl InChI: InChI=1S/C15H10Cl2O2/c16-12-5-1-10(14(17)9-12)4-8-15(19)11-2-6-13(18)7-3-11/h1-9,18H InChIKey: SQTHPNPUVZHDRR-UHFFFAOYSA-N
CBID:82085 http://www.chembase.cn/molecule-82085.html