(1E)-1-hydroxyimino-4-methyl-1-phenyl-hexan-3-one

Systemtic Name: (1E)-1-hydroxyimino-4-methyl-1-phenyl-hexan-3-one Openeye Name: (1E)-1-hydroxyimino-4-methyl-1-phenyl-hexan-3-one CAS Name: (1E)-1-hydroxyimino-4-methyl-1-phenyl-3-hexanone IUPAC Name: (1E)-1-hydroxyimino-4-methyl-1-phenylhexan-3-one Traditional Name: (1E)-1-hydroximino-4-methyl-1-phenyl-hexan-3-one Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)CC(=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-10(2)13(15)9-12(14-16)11-7-5-4-6-8-11/h4-8,10,16H,3,9H2,1-2H3/b14-12+