(E,5E)-5-(4-bromophenyl)-5-hydroxyimino-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E,5E)-5-(4-bromophenyl)-5-hydroxyimino-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-1-(4-bromophenyl)-3-hydroxy-5-phenyl-pent-4-en-1-one oxime CAS Name: (E)-1-(4-bromophenyl)-3-hydroxy-5-phenyl-4-penten-1-one oxime IUPAC Name: (E,5E)-5-(4-bromophenyl)-5-hydroxyimino-1-phenylpent-1-en-3-ol Traditional Name: (E)-1-(4-bromophenyl)-3-hydroxy-5-phenyl-pent-4-en-1-one oxime Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC(=NO)C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C/C(=N\O)/C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H16BrNO2/c18-15-9-7-14(8-10-15)17(19-21)12-16(20)11-6-13-4-2-1-3-5-13/h1-11,16,20-21H,12H2/b11-6+,19-17+