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The molecular formula is C8H5Cl2NO2.
It was created on 2010-03-30 and modified on 2023-12-30.
The IUPAC Name is (1E)-2-(2-chlorophenyl)-N-hydroxy-2-oxoethanimidoyl chloride.
The InChI is InChI=1S/C8H5Cl2NO2/c9-6-4-2-1-3-5(6)7(12)8(10)11-13/h1-4,13H/b11-8+The InChIKey is ZTHSOZBDQQOZPB-DHZHZOJOSA-N.
The Canonical SMILES is C1=CC=C(C(=C1)C(=O)C(=NO)Cl)Cl.
The molecular weight is 218.03 g/mol.
It has 1 hydrogen bond donor count.
The XLogP3-AA value is 3.7.
It has 2 rotatable bond counts.
Yes, the compound is canonicalized.
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