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

Systemtic Name: (NE)-N-[[3-bromanyl-5-chloranyl-2-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-5-chloro-2-(2-phenoxyethoxy)benzaldehyde oxime CAS Name: (1E)-3-bromo-5-chloro-2-(2-phenoxyethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-5-chloro-2-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-5-chloro-2-(2-phenoxyethoxy)benzaldoxime Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=NO)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO3/c16-14-9-12(17)8-11(10-18-19)15(14)21-7-6-20-13-4-2-1-3-5-13/h1-5,8-10,19H,6-7H2/b18-10+