(3-iodanylphenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (3-iodanylphenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (3-iodophenyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (3-iodophenyl) ester IUPAC Name: (3-iodophenyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (3-iodophenyl) ester Formula: C13H8BrIO2S MolecularWeight: 435.07489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)OC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC(=C1)I)OC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H8BrIO2S/c14-12-6-4-11(18-12)5-7-13(16)17-10-3-1-2-9(15)8-10/h1-8H/b7-5+