(4-iodophenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-iodophenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (4-iodophenyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (4-iodophenyl) ester IUPAC Name: (4-iodophenyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (4-iodophenyl) ester Formula: C13H8BrIO2S MolecularWeight: 435.07489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)C=CC2=CC=C(S2)Br)I

Isomeric SMILES

C1=CC(=CC=C1OC(=O)/C=C/C2=CC=C(S2)Br)I

InChI

InChI=1S/C13H8BrIO2S/c14-12-7-5-11(18-12)6-8-13(16)17-10-3-1-9(15)2-4-10/h1-8H/b8-6+