(E)-1-(4-fluorophenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C15H11FO2 MolecularWeight: 242.245043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11FO2/c16-13-8-6-12(7-9-13)15(18)10-14(17)11-4-2-1-3-5-11/h1-10,17H/b14-10+