[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C22H17ClO4S MolecularWeight: 412.88598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H17ClO4S/c1-26-19-10-6-5-9-16(19)13-17(15-7-3-2-4-8-15)22(25)27-14-18(24)20-11-12-21(23)28-20/h2-13H,14H2,1H3/b17-13+