(NE)-N-[[3,5-bis(chloranyl)-2-prop-2-enoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,5-bis(chloranyl)-2-prop-2-enoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-3,5-dichloro-benzaldehyde oxime CAS Name: (1E)-3,5-dichloro-2-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3,5-dichloro-2-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-3,5-dichloro-benzaldoxime Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=NO)Cl)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1/C=N/O)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO2/c1-2-3-15-10-7(6-13-14)4-8(11)5-9(10)12/h2,4-6,14H,1,3H2/b13-6+