(NE)-N-[1-(5-chloranyl-2-prop-2-enoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(5-chloranyl-2-prop-2-enoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-allyloxy-5-chloro-phenyl)ethanone oxime CAS Name: 1-(5-chloro-2-prop-2-enoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(5-chloro-2-prop-2-enoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-allyloxy-5-chloro-phenyl)ethanone oxime Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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