(NE)-N-[[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3,5-dichloro-4-prop-2-ynoxy-benzaldehyde oxime CAS Name: (1E)-3,5-dichloro-4-prop-2-ynoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3,5-dichloro-4-prop-2-ynoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3,5-dichloro-4-propargyloxy-benzaldoxime Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Cl)C=NO)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Cl)/C=N/O)Cl

InChI

InChI=1S/C10H7Cl2NO2/c1-2-3-15-10-8(11)4-7(6-13-14)5-9(10)12/h1,4-6,14H,3H2/b13-6+