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The molecular formula is C11H11BrO2.
The molecular weight is 255.11 g/mol.
The IUPAC name is ethyl (E)-3-(2-bromophenyl)prop-2-enoate.
The InChI is InChI=1S/C11H11BrO2/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3/b8-7+.
The InChIKey is OVVAHDSHDPZGMY-BQYQJAHWSA-N.
The canonical SMILES is CCOC(=O)C=CC1=CC=CC=C1Br.
The isomeric SMILES is CCOC(=O)/C=C/C1=CC=CC=C1Br.
It has 0 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
It has 4 rotatable bond counts.
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