(E)-1-(4-bromanylthiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C15H13BrO3S MolecularWeight: 353.23092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CS2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrO3S/c1-18-13-6-4-10(7-14(13)19-2)3-5-12(17)15-8-11(16)9-20-15/h3-9H,1-2H3/b5-3+