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

Systemtic Name: (NE)-N-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-4-prop-2-ynoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-4-prop-2-ynoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-4-propargyloxy-benzaldoxime Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO2/c1-2-5-14-10-4-3-8(7-12-13)6-9(10)11/h1,3-4,6-7,13H,5H2/b12-7+