(E)-1,3-bis(4-fluorophenyl)-2-sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-fluorophenyl)-2-sulfanyl-prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-fluorophenyl)-2-sulfanyl-prop-2-en-1-one CAS Name: (E)-1,3-bis(4-fluorophenyl)-2-mercapto-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-fluorophenyl)-2-sulfanylprop-2-en-1-one Traditional Name: (E)-1,3-bis(4-fluorophenyl)-2-mercapto-prop-2-en-1-one Formula: C15H10F2OS MolecularWeight: 276.301106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)C2=CC=C(C=C2)F)S)F

Isomeric SMILES

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

InChI

InChI=1S/C15H10F2OS/c16-12-5-1-10(2-6-12)9-14(19)15(18)11-3-7-13(17)8-4-11/h1-9,19H/b14-9+