3-(5-chloranylquinolin-8-yl)oxypropanoic acid

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropanoic acid Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propanoic acid CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propanoic acid IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropanoic acid Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propionic acid Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCC(=O)O)Cl

InChI

InChI=1S/C12H10ClNO3/c13-9-3-4-10(17-7-5-11(15)16)12-8(9)2-1-6-14-12/h1-4,6H,5,7H2,(H,15,16)