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

Systemtic Name: (E)-3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-5-chloro-2-methoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(3-bromo-5-chloro-2-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C14H9BrClO3S- MolecularWeight: 372.64146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C(C2=CC=CS2)C(=O)[O-])Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClO3S/c1-19-13-8(5-9(16)7-11(13)15)6-10(14(17)18)12-3-2-4-20-12/h2-7H,1H3,(H,17,18)/p-1/b10-6-