(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-(2-thienyl)acrylate Formula: C13H8BrO3S- MolecularWeight: 324.16982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=C(C=CC(=C2)Br)O)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=C/C2=C(C=CC(=C2)Br)O)/C(=O)[O-]

InChI

InChI=1S/C13H9BrO3S/c14-9-3-4-11(15)8(6-9)7-10(13(16)17)12-2-1-5-18-12/h1-7,15H,(H,16,17)/p-1/b10-7-