(E)-3-(5-chloranyl-2-propoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-2-propoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-propoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-propoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-propoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(5-chloro-2-propoxy-phenyl)-2-(2-thienyl)acrylate Formula: C16H14ClO3S- MolecularWeight: 321.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C=C(/C2=CC=CS2)\C(=O)[O-]

InChI

InChI=1S/C16H15ClO3S/c1-2-7-20-14-6-5-12(17)9-11(14)10-13(16(18)19)15-4-3-8-21-15/h3-6,8-10H,2,7H2,1H3,(H,18,19)/p-1/b13-10-