(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C14H9BrO3S MolecularWeight: 337.18846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=CC=CS3)Br

InChI

InChI=1S/C14H9BrO3S/c15-10-7-13-12(17-8-18-13)6-9(10)3-4-11(16)14-2-1-5-19-14/h1-7H,8H2/b4-3+