[5,7-bis(bromanyl)quinolin-8-yl] 2-(5-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 2-(5-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (5,7-dibromo-8-quinolyl) 2-(5-methylbenzofuran-3-yl)acetate CAS Name: 2-(5-methyl-3-benzofuranyl)acetic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 2-(5-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-methylbenzofuran-3-yl)acetic acid (5,7-dibromo-8-quinolyl) ester Formula: C20H13Br2NO3 MolecularWeight: 475.13012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C20H13Br2NO3/c1-11-4-5-17-14(7-11)12(10-25-17)8-18(24)26-20-16(22)9-15(21)13-3-2-6-23-19(13)20/h2-7,9-10H,8H2,1H3