(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H19ClO5 MolecularWeight: 374.81486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C20H19ClO5/c21-17-6-15-9-23-12-26-20(15)16(7-17)10-25-19(22)11-24-18-5-4-13-2-1-3-14(13)8-18/h4-8H,1-3,9-12H2