(E)-3-[3-[(5-chloranylthiophen-2-yl)methoxy]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(5-chloranylthiophen-2-yl)methoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(5-chloro-2-thienyl)methoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-chloro-2-thiophenyl)methoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(5-chlorothiophen-2-yl)methoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-chloro-2-thienyl)methoxy]-4-methoxy-phenyl]acrylate Formula: C15H12ClO4S- MolecularWeight: 323.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCC2=CC=C(S2)Cl

InChI

InChI=1S/C15H13ClO4S/c1-19-12-5-2-10(3-7-15(17)18)8-13(12)20-9-11-4-6-14(16)21-11/h2-8H,9H2,1H3,(H,17,18)/p-1/b7-3+