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

Systemtic Name: (NE)-N-[(3-bromanyl-5-chloranyl-2-propoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-5-chloro-2-propoxy-benzaldehyde oxime CAS Name: (1E)-3-bromo-5-chloro-2-propoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-bromo-5-chloro-2-propoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-5-chloro-2-propoxy-benzaldoxime Formula: C10H11BrClNO2 MolecularWeight: 292.55684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NO)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=N/O)Cl)Br

InChI

InChI=1S/C10H11BrClNO2/c1-2-3-15-10-7(6-13-14)4-8(12)5-9(10)11/h4-6,14H,2-3H2,1H3/b13-6+