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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=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/c1-17-12-5-3-2-4-10(12)6-7-11(16)13-8-9-14(15)18-13/h2-9H,1H3/b7-6+