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SMILES: O=C(c1c2c(ccc1)cccc2)/C=C/c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)/C=C/C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C19H13ClO/c20-16-11-8-14(9-12-16)10-13-19(21)18-7-3-5-15-4-1-2-6-17(15)18/h1-13H InChIKey: WXEOEECZHYYPAS-UHFFFAOYSA-N
CBID:84891 http://www.chembase.cn/molecule-84891.html