(2Z)-1-(4-bromophenyl)-2-hydroxyimino-ethanone

Systemtic Name: (2Z)-1-(4-bromophenyl)-2-hydroxyimino-ethanone Openeye Name: (1Z)-2-(4-bromophenyl)-2-oxo-acetaldehyde oxime CAS Name: (1Z)-2-(4-bromophenyl)-2-oxoacetaldehyde oxime IUPAC Name: (2Z)-1-(4-bromophenyl)-2-hydroxyiminoethanone Traditional Name: (1Z)-2-(4-bromophenyl)-2-keto-acetaldoxime Formula: C8H6BrNO2 MolecularWeight: 228.04274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=NO)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=N\O)Br

InChI

InChI=1S/C8H6BrNO2/c9-7-3-1-6(2-4-7)8(11)5-10-12/h1-5,12H/b10-5-