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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-(4-methylphenoxy)butanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO3/c1-13-5-8-15(9-6-13)26-11-3-4-19(25)27-21-18(23)12-17(22)16-10-7-14(2)24-20(16)21/h5-10,12H,3-4,11H2,1-2H3