[5,7-bis(bromanyl)quinolin-8-yl] 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (5,7-dibromo-8-quinolyl) 2-(5-chloro-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)acetic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)acetic acid (5,7-dibromo-8-quinolyl) ester Formula: C20H12Br2ClNO3 MolecularWeight: 509.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br)Cl

InChI

InChI=1S/C20H12Br2ClNO3/c1-10-5-17-13(7-16(10)23)11(9-26-17)6-18(25)27-20-15(22)8-14(21)12-3-2-4-24-19(12)20/h2-5,7-9H,6H2,1H3