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

Systemtic Name: (NZ)-N-[(E)-1-(4-chlorophenyl)pent-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(4-chlorophenyl)pent-1-en-3-one oxime CAS Name: (E)-1-(4-chlorophenyl)-1-penten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(4-chlorophenyl)pent-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(4-chlorophenyl)pent-1-en-3-one oxime Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c1-2-11(13-14)8-5-9-3-6-10(12)7-4-9/h3-8,14H,2H2,1H3/b8-5+,13-11-