(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C16H13BrO4S MolecularWeight: 381.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H13BrO4S/c17-13-9-15-14(19-5-6-20-15)8-11(13)10-21-16(18)4-3-12-2-1-7-22-12/h1-4,7-9H,5-6,10H2/b4-3+