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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C16H13ClO5S MolecularWeight: 352.78942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClO5S/c17-15-4-3-14(23-15)11(18)9-22-16(19)8-10-1-2-12-13(7-10)21-6-5-20-12/h1-4,7H,5-6,8-9H2