(NE)-N-[1-[4-(2-chloranylprop-2-enoxy)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-(2-chloranylprop-2-enoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(2-chloroallyloxy)phenyl]ethanone oxime CAS Name: 1-[4-(2-chloroprop-2-enoxy)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-(2-chloroprop-2-enoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(2-chloroallyloxy)phenyl]ethanone oxime Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-8(12)7-15-11-5-3-10(4-6-11)9(2)13-14/h3-6,14H,1,7H2,2H3/b13-9+