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

Systemtic Name: (E)-1-(5-bromanylthiophen-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-thienyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-thiophenyl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-thienyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Formula: C15H13BrO3S MolecularWeight: 353.23092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H13BrO3S/c1-18-12-5-3-4-10(15(12)19-2)6-7-11(17)13-8-9-14(16)20-13/h3-9H,1-2H3/b7-6+