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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO3/c1-11-3-5-14-13(10-26-18(14)7-11)8-19(25)27-21-17(23)9-16(22)15-6-4-12(2)24-20(15)21/h3-7,9-10H,8H2,1-2H3