3-(5-chloranylquinolin-8-yl)oxypropanoate

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropanoate Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propanoate CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propanoate IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropanoate Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propionate Formula: C12H9ClNO3- MolecularWeight: 250.65776

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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)/p-1