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

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H12ClNO3S/c1-2-20-14-9-11(10-18)8-13(17)16(14)21-15(19)6-5-12-4-3-7-22-12/h3-9H,2H2,1H3/b6-5+