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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C15H10Cl2O3S MolecularWeight: 341.2091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC(=O)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C15H10Cl2O3S/c16-11-4-2-1-3-10(11)5-8-15(19)20-9-12(18)13-6-7-14(17)21-13/h1-8H,9H2/b8-5+