ethyl (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-(5-bromobenzofuran-2-yl)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-benzofuranyl)-3-thiophen-2-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-bromo-1-benzofuran-2-yl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(2-thienyl)acrylic acid ethyl ester Formula: C17H13BrO3S MolecularWeight: 377.25232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CS1)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CS1)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C17H13BrO3S/c1-2-20-17(19)10-13(16-4-3-7-22-16)15-9-11-8-12(18)5-6-14(11)21-15/h3-10H,2H2,1H3/b13-10-