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SMILES: O=C(c1ccc(cc1)Cl)/C=C/c1ccc(cc1)Br Canonical SMILES: Clc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)Br InChI: InChI=1S/C15H10BrClO/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H InChIKey: ZSTZCXBJHPAPIQ-UHFFFAOYSA-N
CBID:89283 http://www.chembase.cn/molecule-89283.html