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SMILES: Clc1c(cccc1)/C=C/C(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)/C=C/c1ccccc1Cl InChI: InChI=1S/C15H10Cl2O/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10H InChIKey: ALLWUEVPWWNNGO-UHFFFAOYSA-N
CBID:89279 http://www.chembase.cn/molecule-89279.html