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SMILES: O=C(c1ccc(cc1Cl)Cl)/C=C/c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)/C=C/C(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C15H9BrCl2O/c16-11-4-1-10(2-5-11)3-8-15(19)13-7-6-12(17)9-14(13)18/h1-9H InChIKey: MXALKBADWPNLKQ-UHFFFAOYSA-N
CBID:89284 http://www.chembase.cn/molecule-89284.html