(NE)-N-[1-[2-(2-chloranylprop-2-enoxy)phenyl]propylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-(2-chloranylprop-2-enoxy)phenyl]propylidene]hydroxylamine Openeye Name: 1-[2-(2-chloroallyloxy)phenyl]propan-1-one oxime CAS Name: 1-[2-(2-chloroprop-2-enoxy)phenyl]-1-propanone oxime IUPAC Name: (NE)-N-[1-[2-(2-chloroprop-2-enoxy)phenyl]propylidene]hydroxylamine Traditional Name: 1-[2-(2-chloroallyloxy)phenyl]propan-1-one oxime Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=C)Cl

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OCC(=C)Cl

InChI

InChI=1S/C12H14ClNO2/c1-3-11(14-15)10-6-4-5-7-12(10)16-8-9(2)13/h4-7,15H,2-3,8H2,1H3/b14-11+