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

Systemtic Name: (E)-1-(4-fluorophenyl)-3-methoxy-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-hydroxy-3-methoxy-prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-hydroxy-3-methoxy-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-hydroxy-3-methoxyprop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-hydroxy-3-methoxy-prop-2-en-1-one Formula: C10H9FO3 MolecularWeight: 196.175063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C/C(=O)C1=CC=C(C=C1)F)/O

InChI

InChI=1S/C10H9FO3/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-6,13H,1H3/b10-6+