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[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name:[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate
Openeye Name:[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] (3R)-6-chlorochromane-3-carboxylate
CAS Name:(3R)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-yl)-2-oxoethyl] (3R)-6-chloro-3,4-dihydro-2H-chromene-3-carboxylate
Traditional Name:(3R)-6-chlorochroman-3-carboxylic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester
Formula: C19H15ClO6
MolecularWeight: 374.7718
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H15ClO6/c20-14-2-4-16-12(6-14)5-13(8-23-16)19(22)24-9-15(21)11-1-3-17-18(7-11)26-10-25-17/h1-4,6-7,13H,5,8-10H2/t13-/m1/s1


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