(E)-1-(3-bromanyl-5-ethoxy-thiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-5-ethoxy-thiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-5-ethoxy-2-thienyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-5-ethoxy-2-thiophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-5-ethoxythiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-5-ethoxy-2-thienyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H15BrO3S MolecularWeight: 367.2575

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(S1)C(=O)C=CC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC(=C(S1)C(=O)/C=C/C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C16H15BrO3S/c1-3-20-15-10-13(17)16(21-15)14(18)9-6-11-4-7-12(19-2)8-5-11/h4-10H,3H2,1-2H3/b9-6+