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

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H10ClNO3S/c1-19-13-8-10(9-17)7-12(16)15(13)20-14(18)5-4-11-3-2-6-21-11/h2-8H,1H3/b5-4+