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

Systemtic Name: (NE)-N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-5-chloro-benzaldehyde oxime CAS Name: (1E)-5-chloro-2-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(5-chloro-2-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-5-chloro-benzaldoxime Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-2-5-14-10-4-3-9(11)6-8(10)7-12-13/h2-4,6-7,13H,1,5H2/b12-7+