(NE)-N-[[2-(4-chloranylphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(4-chloranylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(4-chlorophenoxy)benzaldehyde oxime CAS Name: (1E)-2-(4-chlorophenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-chlorophenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(4-chlorophenoxy)benzaldoxime Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO2/c14-11-5-7-12(8-6-11)17-13-4-2-1-3-10(13)9-15-16/h1-9,16H/b15-9+