(NZ)-N-[(E)-1-(4-chlorophenyl)hex-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(4-chlorophenyl)hex-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(4-chlorophenyl)hex-1-en-3-one oxime CAS Name: (E)-1-(4-chlorophenyl)-1-hexen-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(4-chlorophenyl)hex-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(4-chlorophenyl)hex-1-en-3-one oxime Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC/C(=N/O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO/c1-2-3-12(14-15)9-6-10-4-7-11(13)8-5-10/h4-9,15H,2-3H2,1H3/b9-6+,14-12-