(NE)-N-[1-[2-(azonan-1-yl)-5-chloranyl-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-(azonan-1-yl)-5-chloranyl-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-(azonan-1-yl)-5-chloro-phenyl]ethanone oxime CAS Name: 1-[2-(1-azonanyl)-5-chlorophenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-(azonan-1-yl)-5-chlorophenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(azonan-1-yl)-5-chloro-phenyl]ethanone oxime Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C=CC(=C1)Cl)N2CCCCCCCC2

Isomeric SMILES

C/C(=N\O)/C1=C(C=CC(=C1)Cl)N2CCCCCCCC2

InChI

InChI=1S/C16H23ClN2O/c1-13(18-20)15-12-14(17)8-9-16(15)19-10-6-4-2-3-5-7-11-19/h8-9,12,20H,2-7,10-11H2,1H3/b18-13+