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SMILES: C(=C\C(=O)Nc1ccccc1)/c1cc(ccc1)Cl Canonical SMILES: O=C(Nc1ccccc1)/C=C/c1cccc(c1)Cl InChI: InChI=1S/C15H12ClNO/c16-13-6-4-5-12(11-13)9-10-15(18)17-14-7-2-1-3-8-14/h1-11H,(H,17,18)/b10-9+ InChIKey: FCWLPQWRAKGOGU-MDZDMXLPSA-N
CBID:813329 http://www.chembase.cn/molecule-813329.html