(2-bromanyl-4-cyano-6-ethoxy-phenyl) (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)C=CC2=CSC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C16H12BrNO3S/c1-2-20-14-8-12(9-18)7-13(17)16(14)21-15(19)4-3-11-5-6-22-10-11/h3-8,10H,2H2,1H3/b4-3+