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SMILES: c1(C(=O)c2ccc(cc2)Cl)occc1 Canonical SMILES: Clc1ccc(cc1)C(=O)c1ccco1 InChI: InChI=1S/C11H7ClO2/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7H InChIKey: QIYZYIJVBGPXKW-UHFFFAOYSA-N
CBID:53563 http://www.chembase.cn/molecule-53563.html