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SMILES: O=C(c1ccccc1Cl)/C=C/c1cccc2ccccc12 Canonical SMILES: O=C(c1ccccc1Cl)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C19H13ClO/c20-18-11-4-3-10-17(18)19(21)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H InChIKey: WXNBNBAXTJIKSU-UHFFFAOYSA-N
CBID:84066 http://www.chembase.cn/molecule-84066.html