(NE)-N-[(3-chloranyl-4-propoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-chloranyl-4-propoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-4-propoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-4-propoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-4-propoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-4-propoxy-benzaldoxime Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2/c1-2-5-14-10-4-3-8(7-12-13)6-9(10)11/h3-4,6-7,13H,2,5H2,1H3/b12-7+