(E)-1-(5-bromanylthiophen-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanylthiophen-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-thienyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-thiophenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-thienyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C14H11BrO2S MolecularWeight: 323.20494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H11BrO2S/c1-17-11-4-2-3-10(9-11)5-6-12(16)13-7-8-14(15)18-13/h2-9H,1H3/b6-5+