(E)-3-(3-chloranyl-4,5-diethoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-4,5-diethoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(3-chloro-4,5-diethoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-diethoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(3-chloro-4,5-diethoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-diethoxy-phenyl)-2-(2-thienyl)acrylate Formula: C17H16ClO4S- MolecularWeight: 351.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=CC=CS2)C(=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])Cl)OCC

InChI

InChI=1S/C17H17ClO4S/c1-3-21-14-10-11(9-13(18)16(14)22-4-2)8-12(17(19)20)15-6-5-7-23-15/h5-10H,3-4H2,1-2H3,(H,19,20)/p-1/b12-8-