(NZ)-N-[(E)-1-(4-chlorophenyl)-5-methyl-hex-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(4-chlorophenyl)-5-methyl-hex-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(4-chlorophenyl)-5-methyl-hex-1-en-3-one oxime CAS Name: (E)-1-(4-chlorophenyl)-5-methyl-1-hexen-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(4-chlorophenyl)-5-methylhex-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(4-chlorophenyl)-5-methyl-hex-1-en-3-one oxime Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO/c1-10(2)9-13(15-16)8-5-11-3-6-12(14)7-4-11/h3-8,10,16H,9H2,1-2H3/b8-5+,15-13+