(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C19H17BrO5 MolecularWeight: 405.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C19H17BrO5/c20-16-8-18-17(24-11-25-18)7-14(16)9-23-19(21)10-22-15-5-4-12-2-1-3-13(12)6-15/h4-8H,1-3,9-11H2