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

Systemtic Name: 3-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxypropanoic acid Openeye Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]propanoic acid CAS Name: 3-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]propanoic acid IUPAC Name: 3-(5,7-dichloro-2-methylquinolin-8-yl)oxypropanoic acid Traditional Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]propionic acid Formula: C13H11Cl2NO3 MolecularWeight: 300.13734

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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)