(NZ)-N-[1-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]propan-2-ylidene]hydroxylamine Openeye Name: 1-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]propan-2-one oxime CAS Name: 1-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]-2-propanone oxime IUPAC Name: (NZ)-N-[1-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]propan-2-ylidene]hydroxylamine Traditional Name: 1-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]propan-2-one oxime Formula: C16H21Cl2NO3 MolecularWeight: 346.24884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCC(=NO)C)CC)OCC=C(Cl)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1OC/C(=N\O)/C)CC)OCC=C(Cl)Cl

InChI

InChI=1S/C16H21Cl2NO3/c1-4-12-8-14(21-7-6-15(17)18)9-13(5-2)16(12)22-10-11(3)19-20/h6,8-9,20H,4-5,7,10H2,1-3H3/b19-11-