[5,7-bis(bromanyl)quinolin-8-yl] 2-[4-(4-cyanophenyl)phenoxy]ethanoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 2-[4-(4-cyanophenyl)phenoxy]ethanoate Openeye Name: (5,7-dibromo-8-quinolyl) 2-[4-(4-cyanophenyl)phenoxy]acetate CAS Name: 2-[4-(4-cyanophenyl)phenoxy]acetic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 2-[4-(4-cyanophenyl)phenoxy]acetate Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]acetic acid (5,7-dibromo-8-quinolyl) ester Formula: C24H14Br2N2O3 MolecularWeight: 538.18756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N=C1

InChI

InChI=1S/C24H14Br2N2O3/c25-20-12-21(26)24(23-19(20)2-1-11-28-23)31-22(29)14-30-18-9-7-17(8-10-18)16-5-3-15(13-27)4-6-16/h1-12H,14H2