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

Systemtic Name: (NE)-N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-methoxy-4-prop-2-ynoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-5-methoxy-4-prop-2-ynoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-methoxy-4-propargyloxy-benzaldoxime Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/O)Cl)OCC#C

InChI

InChI=1S/C11H10ClNO3/c1-3-4-16-11-9(12)5-8(7-13-14)6-10(11)15-2/h1,5-7,14H,4H2,2H3/b13-7+