(E)-3-(4-bromanylthiophen-2-yl)-1-[3-(4-fluorophenyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-[3-(4-fluorophenyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-[3-(4-fluorophenyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-[3-(4-fluorophenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-[3-(4-fluorophenyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-[3-(4-fluorophenyl)phenyl]prop-2-en-1-one Formula: C19H12BrFOS MolecularWeight: 387.265383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C=CC2=CC(=CS2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)/C=C/C2=CC(=CS2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H12BrFOS/c20-16-11-18(23-12-16)8-9-19(22)15-3-1-2-14(10-15)13-4-6-17(21)7-5-13/h1-12H/b9-8+