N-[[3-(4-chloranylphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: 3-(4-chlorophenoxy)benzaldehyde oxime CAS Name: 3-(4-chlorophenoxy)benzaldehyde oxime IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methylidene]hydroxylamine Traditional Name: 3-(4-chlorophenoxy)benzaldoxime Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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