(4-ethanoylphenyl) 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate Openeye Name: (4-acetylphenyl) 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetate CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetic acid (4-acetylphenyl) ester Formula: C20H15Cl2NO4 MolecularWeight: 404.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OC3=CC=C(C=C3)C(=O)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OC3=CC=C(C=C3)C(=O)C)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO4/c1-11-3-8-15-16(21)9-17(22)20(19(15)23-11)26-10-18(25)27-14-6-4-13(5-7-14)12(2)24/h3-9H,10H2,1-2H3