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

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C14H10BrFO2S MolecularWeight: 341.195403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CS2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=CS2)Br)F

InChI

InChI=1S/C14H10BrFO2S/c1-18-14-5-2-9(6-12(14)16)13(17)4-3-11-7-10(15)8-19-11/h2-8H,1H3/b4-3+