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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

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