(4-ethanoylphenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (4-acetylphenyl) ester Formula: C15H11BrO3S MolecularWeight: 351.21504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO3S/c1-10(17)11-2-4-12(5-3-11)19-15(18)9-7-13-6-8-14(16)20-13/h2-9H,1H3/b9-7+