(E,3Z)-1,5-bis(4-fluorophenyl)-3-hydroxyimino-pent-4-en-1-ol

Systemtic Name: (E,3Z)-1,5-bis(4-fluorophenyl)-3-hydroxyimino-pent-4-en-1-ol Openeye Name: (E)-1,5-bis(4-fluorophenyl)-5-hydroxy-pent-1-en-3-one oxime CAS Name: (E)-1,5-bis(4-fluorophenyl)-5-hydroxy-1-penten-3-one oxime IUPAC Name: (E,3Z)-1,5-bis(4-fluorophenyl)-3-hydroxyiminopent-4-en-1-ol Traditional Name: (E)-1,5-bis(4-fluorophenyl)-5-hydroxy-pent-1-en-3-one oxime Formula: C17H15F2NO2 MolecularWeight: 303.303306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=NO)CC(C2=CC=C(C=C2)F)O)F

Isomeric SMILES

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

InChI

InChI=1S/C17H15F2NO2/c18-14-6-1-12(2-7-14)3-10-16(20-22)11-17(21)13-4-8-15(19)9-5-13/h1-10,17,21-22H,11H2/b10-3+,20-16+