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SMILES: c1(c2c(nc(c1)c1ccccc1)ccc(c2)Cl)C(=O)Cl Canonical SMILES: Clc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)Cl InChI: InChI=1S/C16H9Cl2NO/c17-11-6-7-14-12(8-11)13(16(18)20)9-15(19-14)10-4-2-1-3-5-10/h1-9H InChIKey: FKYJVJZXDKGVDO-UHFFFAOYSA-N
CBID:56496 http://www.chembase.cn/molecule-56496.html