(NE)-N-[(3-chloranyl-4-phenylmethoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-chloranyl-4-phenylmethoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-benzyloxy-3-chloro-benzaldehyde oxime CAS Name: (1E)-3-chloro-4-phenylmethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-4-phenylmethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-benzoxy-3-chloro-benzaldoxime Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/O)Cl

InChI

InChI=1S/C14H12ClNO2/c15-13-8-12(9-16-17)6-7-14(13)18-10-11-4-2-1-3-5-11/h1-9,17H,10H2/b16-9+