(NE)-N-[[3,4-bis(chloranyl)-2-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,4-bis(chloranyl)-2-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3,4-dichloro-2-methoxy-benzaldehyde oxime CAS Name: (1E)-3,4-dichloro-2-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3,4-dichloro-2-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3,4-dichloro-2-methoxy-benzaldoxime Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)Cl)C=NO

Isomeric SMILES

COC1=C(C=CC(=C1Cl)Cl)/C=N/O

InChI

InChI=1S/C8H7Cl2NO2/c1-13-8-5(4-11-12)2-3-6(9)7(8)10/h2-4,12H,1H3/b11-4+