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

Systemtic Name: (2S)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxypropanoic acid Openeye Name: (2S)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]propanoic acid CAS Name: (2S)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]propanoic acid IUPAC Name: (2S)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxypropanoic acid Traditional Name: (2S)-2-[(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(=C2OC(C)C(=O)O)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O[C@@H](C)C(=O)O)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO3/c1-6-3-4-8-9(14)5-10(15)12(11(8)16-6)19-7(2)13(17)18/h3-5,7H,1-2H3,(H,17,18)/t7-/m0/s1