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

Systemtic Name: (NE)-N-[[5-chloranyl-2-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-chloro-2-(2-phenoxyethoxy)benzaldehyde oxime CAS Name: (1E)-5-chloro-2-(2-phenoxyethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[5-chloro-2-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-chloro-2-(2-phenoxyethoxy)benzaldoxime Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=NO

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)/C=N/O

InChI

InChI=1S/C15H14ClNO3/c16-13-6-7-15(12(10-13)11-17-18)20-9-8-19-14-4-2-1-3-5-14/h1-7,10-11,18H,8-9H2/b17-11+