(E)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enoate Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-thienyl]prop-2-enoate CAS Name: (E)-3-[5-(4-chlorophenyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-thienyl]acrylate Formula: C13H8ClO2S- MolecularWeight: 263.71942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C13H9ClO2S/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-8H,(H,15,16)/p-1/b8-6+