(6E)-6-hydroxyimino-6-phenyl-hex-1-en-3-one

Systemtic Name: (6E)-6-hydroxyimino-6-phenyl-hex-1-en-3-one Openeye Name: (6E)-6-hydroxyimino-6-phenyl-hex-1-en-3-one CAS Name: (6E)-6-hydroxyimino-6-phenyl-1-hexen-3-one IUPAC Name: (6E)-6-hydroxyimino-6-phenylhex-1-en-3-one Traditional Name: (6E)-6-hydroximino-6-phenyl-hex-1-en-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-2-11(14)8-9-12(13-15)10-6-4-3-5-7-10/h2-7,15H,1,8-9H2/b13-12+