(6-bromanylnaphthalen-2-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (6-bromo-2-naphthyl) ester Formula: C21H17BrO3 MolecularWeight: 397.26188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H17BrO3/c22-18-7-4-17-12-20(9-6-16(17)10-18)25-21(23)13-24-19-8-5-14-2-1-3-15(14)11-19/h4-12H,1-3,13H2