(NZ)-N-[1-(5-chloranyl-2-propoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(5-chloranyl-2-propoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(5-chloro-2-propoxy-phenyl)ethanone oxime CAS Name: 1-(5-chloro-2-propoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(5-chloro-2-propoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(5-chloro-2-propoxy-phenyl)ethanone oxime Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(=NO)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C(=N\O)/C

InChI

InChI=1S/C11H14ClNO2/c1-3-6-15-11-5-4-9(12)7-10(11)8(2)13-14/h4-5,7,14H,3,6H2,1-2H3/b13-8-