[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-(4-methoxyphenyl)propanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CCC3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CCC3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-12-3-9-15-16(21)11-17(22)20(19(15)23-12)26-18(24)10-6-13-4-7-14(25-2)8-5-13/h3-5,7-9,11H,6,10H2,1-2H3