(NZ)-N-[1-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(2-chloroallyloxy)-3-methoxy-phenyl]ethanone oxime CAS Name: 1-[4-(2-chloroprop-2-enoxy)-3-methoxyphenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-(2-chloroprop-2-enoxy)-3-methoxyphenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(2-chloroallyloxy)-3-methoxy-phenyl]ethanone oxime Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCC(=C)Cl)OC

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)OCC(=C)Cl)OC

InChI

InChI=1S/C12H14ClNO3/c1-8(13)7-17-11-5-4-10(9(2)14-15)6-12(11)16-3/h4-6,15H,1,7H2,2-3H3/b14-9-