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

Systemtic Name: 3-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxypropanoate Openeye Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]propanoate CAS Name: 3-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]propanoate IUPAC Name: 3-(5,7-dichloro-2-methylquinolin-8-yl)oxypropanoate Traditional Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]propionate Formula: C13H10Cl2NO3- MolecularWeight: 299.1294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCCC(=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C13H11Cl2NO3/c1-7-2-3-8-9(14)6-10(15)13(12(8)16-7)19-5-4-11(17)18/h2-3,6H,4-5H2,1H3,(H,17,18)/p-1