(NE)-N-[[5-chloranyl-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-chloranyl-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-chloro-2-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-5-chloro-2-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[5-chloro-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-chloro-2-(3-phenylpropoxy)benzaldoxime Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)Cl)C=NO

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)Cl)/C=N/O

InChI

InChI=1S/C16H16ClNO2/c17-15-8-9-16(14(11-15)12-18-19)20-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,19H,4,7,10H2/b18-12+