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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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