(2S)-2-(5-chloranylquinolin-8-yl)oxypropanoic acid

Systemtic Name: (2S)-2-(5-chloranylquinolin-8-yl)oxypropanoic acid Openeye Name: (2S)-2-[(5-chloro-8-quinolyl)oxy]propanoic acid CAS Name: (2S)-2-[(5-chloro-8-quinolinyl)oxy]propanoic acid IUPAC Name: (2S)-2-(5-chloroquinolin-8-yl)oxypropanoic acid Traditional Name: (2S)-2-[(5-chloro-8-quinolyl)oxy]propionic acid Formula: C12H10ClNO3 MolecularWeight: 251.6657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C[C@@H](C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C12H10ClNO3/c1-7(12(15)16)17-10-5-4-9(13)8-3-2-6-14-11(8)10/h2-7H,1H3,(H,15,16)/t7-/m0/s1