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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C)Cl)Cl

InChI

InChI=1S/C24H21Cl2NO3/c1-12(2)17-9-18-15(11-29-21(18)7-13(17)3)8-22(28)30-24-20(26)10-19(25)16-6-5-14(4)27-23(16)24/h5-7,9-12H,8H2,1-4H3