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

Systemtic Name: (NE)-N-[(5-chloranyl-2-prop-2-ynoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-5-chloro-2-prop-2-ynoxy-benzaldehyde oxime CAS Name: (1E)-5-chloro-2-prop-2-ynoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(5-chloro-2-prop-2-ynoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-5-chloro-2-propargyloxy-benzaldoxime Formula: C10H8ClNO2 MolecularWeight: 209.62902

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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/C10H8ClNO2/c1-2-5-14-10-4-3-9(11)6-8(10)7-12-13/h1,3-4,6-7,13H,5H2/b12-7+