(4-chloranylnaphthalen-1-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-chloro-1-naphthyl) ester Formula: C21H17ClO3 MolecularWeight: 352.81088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H17ClO3/c22-19-10-11-20(18-7-2-1-6-17(18)19)25-21(23)13-24-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-12H,3-5,13H2