(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (3R)-6-chlorochromane-3-carboxylate CAS Name: (3R)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (3R)-6-chloro-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3R)-6-chlorochroman-3-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H16Cl2O5 MolecularWeight: 395.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C19H16Cl2O5/c20-15-1-2-17-11(4-15)3-14(9-24-17)19(22)25-8-13-6-16(21)5-12-7-23-10-26-18(12)13/h1-2,4-6,14H,3,7-10H2/t14-/m1/s1