(Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-thiophen-2-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-thiophen-2-yl-prop-2-en-1-ol Openeye Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(2-thienyl)prop-2-en-1-ol CAS Name: (Z)-3-(5-bromo-2-benzofuranyl)-3-thiophen-2-yl-2-propen-1-ol IUPAC Name: (Z)-3-(5-bromo-1-benzofuran-2-yl)-3-thiophen-2-ylprop-2-en-1-ol Traditional Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(2-thienyl)prop-2-en-1-ol Formula: C15H11BrO2S MolecularWeight: 335.21564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CCO)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C1=CSC(=C1)/C(=C\CO)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C15H11BrO2S/c16-11-3-4-13-10(8-11)9-14(18-13)12(5-6-17)15-2-1-7-19-15/h1-5,7-9,17H,6H2/b12-5-