(Z)-3-(4-fluorophenyl)-1-phenyl-2-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-fluorophenyl)-1-phenyl-2-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (Z)-2-(benzenesulfonyl)-3-(4-fluorophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(benzenesulfonyl)-3-(4-fluorophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-besyl-3-(4-fluorophenyl)-1-phenyl-prop-2-en-1-one Formula: C21H15FO3S MolecularWeight: 366.405403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)F)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15FO3S/c22-18-13-11-16(12-14-18)15-20(21(23)17-7-3-1-4-8-17)26(24,25)19-9-5-2-6-10-19/h1-15H/b20-15-