[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 6-chloranyl-2H-chromene-3-carboxylate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 6-chloranyl-2H-chromene-3-carboxylate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 6-chloro-2H-chromene-3-carboxylate CAS Name: 6-chloro-2H-1-benzopyran-3-carboxylic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 6-chloro-2H-chromene-3-carboxylate Traditional Name: 6-chloro-2H-chromene-3-carboxylic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)COC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C19H15ClO5/c20-14-5-6-16-12(8-14)7-13(9-22-16)19(21)24-11-15-10-23-17-3-1-2-4-18(17)25-15/h1-8,15H,9-11H2/t15-/m1/s1