(E)-1-(4-bromanylthiophen-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-(2-chloro-6-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one Formula: C13H7BrClFOS MolecularWeight: 345.614483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)C2=CC(=CS2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClFOS/c14-8-6-13(18-7-8)12(17)5-4-9-10(15)2-1-3-11(9)16/h1-7H/b5-4+