(E)-1-[2,6-bis(fluoranyl)phenyl]-3-(5-bromanylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(5-bromanylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(2,6-difluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-(2,6-difluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(2,6-difluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(2,6-difluorophenyl)prop-2-en-1-one Formula: C13H7BrF2OS MolecularWeight: 329.159886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)C=CC2=CC=C(S2)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)/C=C/C2=CC=C(S2)Br)F

InChI

InChI=1S/C13H7BrF2OS/c14-12-7-5-8(18-12)4-6-11(17)13-9(15)2-1-3-10(13)16/h1-7H/b6-4+