(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C14H10BrO3S- MolecularWeight: 338.1964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])Br

InChI

InChI=1S/C14H11BrO3S/c1-18-12-5-4-9(8-11(12)15)7-10(14(16)17)13-3-2-6-19-13/h2-8H,1H3,(H,16,17)/p-1/b10-7-