[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C15H13ClO5S MolecularWeight: 340.77872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C15H13ClO5S/c1-19-11-4-3-9(7-12(11)20-2)15(18)21-8-10(17)13-5-6-14(16)22-13/h3-7H,8H2,1-2H3