(1Z)-1-hydroxyimino-1-phenyl-hexan-3-one

Systemtic Name: (1Z)-1-hydroxyimino-1-phenyl-hexan-3-one Openeye Name: (1Z)-1-hydroxyimino-1-phenyl-hexan-3-one CAS Name: (1Z)-1-hydroxyimino-1-phenyl-3-hexanone IUPAC Name: (1Z)-1-hydroxyimino-1-phenylhexan-3-one Traditional Name: (1Z)-1-hydroximino-1-phenyl-hexan-3-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-2-6-11(14)9-12(13-15)10-7-4-3-5-8-10/h3-5,7-8,15H,2,6,9H2,1H3/b13-12-