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SMILES: O=C(c1ccccc1)/C=C/c1c(cccc1)Cl Canonical SMILES: O=C(c1ccccc1)/C=C/c1ccccc1Cl InChI: InChI=1S/C15H11ClO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-11H InChIKey: IGSYOTSSTZUGIA-UHFFFAOYSA-N
CBID:84859 http://www.chembase.cn/molecule-84859.html