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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)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-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H19ClO4 MolecularWeight: 358.81546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClO4/c21-18-8-16-10-23-12-25-20(16)17(9-18)11-24-19(22)7-13-4-5-14-2-1-3-15(14)6-13/h4-6,8-9H,1-3,7,10-12H2