(E)-3-(5-bromanylthiophen-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-3-thienyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-3-thiophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-3-thienyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C14H11BrO2S MolecularWeight: 323.20494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CSC(=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO2S/c1-17-12-5-3-11(4-6-12)13(16)7-2-10-8-14(15)18-9-10/h2-9H,1H3/b7-2+