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SMILES: O=C(c1cccc2ccccc12)/C=C/c1ccccc1Cl Canonical SMILES: Clc1ccccc1/C=C/C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C19H13ClO/c20-18-11-4-2-7-15(18)12-13-19(21)17-10-5-8-14-6-1-3-9-16(14)17/h1-13H InChIKey: VCEPBNDYZZBYQS-UHFFFAOYSA-N
CBID:84090 http://www.chembase.cn/molecule-84090.html