(E)-1-(5-bromanylthiophen-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(S2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(S2)Br)OC

InChI

InChI=1S/C16H15BrO3S/c1-3-20-13-7-5-11(10-14(13)19-2)4-6-12(18)15-8-9-16(17)21-15/h4-10H,3H2,1-2H3/b6-4+