(NE)-N-[[2,6-bis(chloranyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2,6-bis(chloranyl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2,6-dichlorobenzaldehyde oxime CAS Name: (1E)-2,6-dichlorobenzaldehyde oxime IUPAC Name: (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,6-dichlorobenzaldoxime Formula: C7H5Cl2NO MolecularWeight: 190.0267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NO)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/O)Cl

InChI

InChI=1S/C7H5Cl2NO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H/b10-4+