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

Systemtic Name: (4-methoxyphenyl)methyl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetate CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetic acid p-anisyl ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OCC3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OCC3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-12-3-8-15-16(21)9-17(22)20(19(15)23-12)27-11-18(24)26-10-13-4-6-14(25-2)7-5-13/h3-9H,10-11H2,1-2H3