(NZ)-N-[1-(4-chlorophenyl)-2-(methoxymethoxy)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-chlorophenyl)-2-(methoxymethoxy)ethylidene]hydroxylamine Openeye Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone oxime CAS Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-chlorophenyl)-2-(methoxymethoxy)ethylidene]hydroxylamine Traditional Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone oxime Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(=NO)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c1-14-7-15-6-10(12-13)8-2-4-9(11)5-3-8/h2-5,13H,6-7H2,1H3/b12-10+