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[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate

[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate

Systemtic Name:[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate
Openeye Name:[2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzoate
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]benzoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)benzoic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester
Formula: C22H15ClO6S
MolecularWeight: 442.8689
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(S4)Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C22H15ClO6S/c23-20-8-7-19(30-20)16(24)12-29-22(26)15-4-2-1-3-14(15)21(25)13-5-6-17-18(11-13)28-10-9-27-17/h1-8,11H,9-10,12H2


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