(E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromanylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromanylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromo-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromo-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromo-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(=O)C=CC3=CC(=CS3)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrO3S/c15-10-6-11(19-7-10)2-3-12(16)9-1-4-13-14(5-9)18-8-17-13/h1-7H,8H2/b3-2+