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

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C14H10ClO3S- MolecularWeight: 293.7454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C(/C2=CC=CS2)\C(=O)[O-]

InChI

InChI=1S/C14H11ClO3S/c1-18-12-5-4-10(15)7-9(12)8-11(14(16)17)13-3-2-6-19-13/h2-8H,1H3,(H,16,17)/p-1/b11-8-